Aminosaccharides

Aminosaccharides
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Filtered Search Results

MilliporeSigma™ Hyaluronic Acid, Sodium Salt, Streptococcus pyrogenes, Calbiochem™,
CAS: 9067-32-7 Molecular Formula: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 MDL Number: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
CAS | 9067-32-7 |
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Molecular Weight (g/mol) | 417.30 |
MDL Number | MFCD00875848 |
SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
Synonym | hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
IUPAC Name | Sodium hyaluronate |
InChI Key | YWIVKILSMZOHHF-QJZPQSOGSA-N |
Molecular Formula | (C14H20NO11Na)n |
2-Azidoethyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™
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CAS: 142072-12-6 Molecular Formula: C10H18N4O6 Molecular Weight (g/mol): 290.276 InChI Key: DHQJPCIPZHPDSL-SRQGCSHVSA-N PubChem CID: 44630006 IUPAC Name: N-[(2R,3S,4R,5S,6S)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OCCN=[N+]=[N-])CO)O)O
PubChem CID | 44630006 |
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CAS | 142072-12-6 |
Molecular Weight (g/mol) | 290.276 |
SMILES | CC(=O)NC1C(C(C(OC1OCCN=[N+]=[N-])CO)O)O |
IUPAC Name | N-[(2R,3S,4R,5S,6S)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
InChI Key | DHQJPCIPZHPDSL-SRQGCSHVSA-N |
Molecular Formula | C10H18N4O6 |
4-Methoxyphenyl 3,6-Di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 95.0+%, TCI America™
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CAS: 129575-89-9 Molecular Formula: C35H33NO8 Molecular Weight (g/mol): 595.648 InChI Key: QKFDXGIKVGVBGT-PVEIOGNQSA-N PubChem CID: 11006483 IUPAC Name: 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
PubChem CID | 11006483 |
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CAS | 129575-89-9 |
Molecular Weight (g/mol) | 595.648 |
SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O |
IUPAC Name | 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione |
InChI Key | QKFDXGIKVGVBGT-PVEIOGNQSA-N |
Molecular Formula | C35H33NO8 |
4-Nitrophenyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™
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CAS: 3459-18-5 Molecular Formula: C14H18N2O8 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00063696 InChI Key: OMRLTNCLYHKQCK-JQXIRTQVNA-N Synonym: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide PubChem CID: 102416 IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 102416 |
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CAS | 3459-18-5 |
Molecular Weight (g/mol) | 342.30 |
MDL Number | MFCD00063696 |
SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide |
IUPAC Name | N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide |
InChI Key | OMRLTNCLYHKQCK-JQXIRTQVNA-N |
Molecular Formula | C14H18N2O8 |
Thermo Scientific Chemicals Chitin
CAS: 1398-61-4 Molecular Formula: (C8H13NO5)nC16H28N2O11 MDL Number: MFCD00466914 Synonym: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
CAS | 1398-61-4 |
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MDL Number | MFCD00466914 |
Synonym | chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder |
Molecular Formula | (C8H13NO5)nC16H28N2O11 |
Tobramycin, 900μg/mg, Thermo Scientific Chemicals
CAS: 32986-56-4 Molecular Formula: C18H37N5O9 Molecular Weight (g/mol): 467.52 MDL Number: MFCD00077885 InChI Key: NLVFBUXFDBBNBW-PBSUHMDJSA-N Synonym: tobramycin,nebramycin 6,nebramycin factor 6,nebramycin vi,tobramicin,tobramycetin,nebcin,3'-deoxykanamycin b,aktob,tobi PubChem CID: 36294 ChEBI: CHEBI:28864 IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
PubChem CID | 36294 |
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CAS | 32986-56-4 |
Molecular Weight (g/mol) | 467.52 |
ChEBI | CHEBI:28864 |
MDL Number | MFCD00077885 |
SMILES | C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N |
Synonym | tobramycin,nebramycin 6,nebramycin factor 6,nebramycin vi,tobramicin,tobramycetin,nebcin,3'-deoxykanamycin b,aktob,tobi |
IUPAC Name | (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol |
InChI Key | NLVFBUXFDBBNBW-PBSUHMDJSA-N |
Molecular Formula | C18H37N5O9 |
4-Methylumbelliferyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside 98.0+%, TCI America™
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CAS: 36476-29-6 Molecular Formula: C18H20NO8- Molecular Weight (g/mol): 378.357 InChI Key: QCTHLCFVVACBSA-SOVHRIKKSA-M Synonym: 4-Methylumbelliferyl N-Acetyl-beta-D-galactosaminide PubChem CID: 22842632 IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]ethanimidate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N=C(C)[O-]
PubChem CID | 22842632 |
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CAS | 36476-29-6 |
Molecular Weight (g/mol) | 378.357 |
SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N=C(C)[O-] |
Synonym | 4-Methylumbelliferyl N-Acetyl-beta-D-galactosaminide |
IUPAC Name | N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]ethanimidate |
InChI Key | QCTHLCFVVACBSA-SOVHRIKKSA-M |
Molecular Formula | C18H20NO8- |
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose 97.0+%, TCI America™
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CAS: 10022-13-6 Molecular Formula: C22H23NO11 Molecular Weight (g/mol): 477.422 InChI Key: DUXJAHFLYZUOPT-ACMVSEJYSA-N PubChem CID: 2728904 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
PubChem CID | 2728904 |
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CAS | 10022-13-6 |
Molecular Weight (g/mol) | 477.422 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C |
IUPAC Name | [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate |
InChI Key | DUXJAHFLYZUOPT-ACMVSEJYSA-N |
Molecular Formula | C22H23NO11 |
N,N',N″-Triacetylchitotriose 98.0+%, TCI America™
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CAS: 38864-21-0 Molecular Formula: C24H41N3O16 Molecular Weight (g/mol): 627.597 MDL Number: MFCD00136047 InChI Key: LRDDKCYRFNJZBX-UHFFFAOYSA-N Synonym: Tri-N-acetylchitotriose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc PubChem CID: 5070942 IUPAC Name: N-[2-[5-acetamido-6-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)O)O
PubChem CID | 5070942 |
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CAS | 38864-21-0 |
Molecular Weight (g/mol) | 627.597 |
MDL Number | MFCD00136047 |
SMILES | CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)O)O |
Synonym | Tri-N-acetylchitotriose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc |
IUPAC Name | N-[2-[5-acetamido-6-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
InChI Key | LRDDKCYRFNJZBX-UHFFFAOYSA-N |
Molecular Formula | C24H41N3O16 |
N-Acetyl-D-Galactosamine, MP Biomedicals™
CAS: 14215-68-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.209 InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
PubChem CID | 440552 |
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CAS | 14215-68-0 |
Molecular Weight (g/mol) | 221.209 |
ChEBI | CHEBI:28497 |
SMILES | CC(=O)NC1C(C(C(OC1O)CO)O)O |
Synonym | n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine |
IUPAC Name | N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
InChI Key | OVRNDRQMDRJTHS-JAJWTYFOSA-N |
Molecular Formula | C8H15NO6 |
Chitin, MP Biomedicals™
CAS: 1398-61-4 Molecular Formula: (C8H13NO5)nC16H28N2O11 Synonym: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
CAS | 1398-61-4 |
---|---|
Synonym | chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder |
Molecular Formula | (C8H13NO5)nC16H28N2O11 |
Hyaluronic Acid from Bovine Vitreous Humor, MP Biomedicals™
CAS: 9004-61-9 Molecular Formula: C28H44N2NaO23 Molecular Weight (g/mol): 799.64 MDL Number: MFCD01773053 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: Poly(β-glucuronic acid-[1→3]-β-N-acetylglucosamine-[1→4]), alternating
CAS | 9004-61-9 |
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Molecular Weight (g/mol) | 799.64 |
MDL Number | MFCD01773053 |
Synonym | Poly(β-glucuronic acid-[1→3]-β-N-acetylglucosamine-[1→4]), alternating |
InChI Key | YWIVKILSMZOHHF-QJZPQSOGSA-N |
Molecular Formula | C28H44N2NaO23 |
N-acetyl-α-D-galactosamine, 99%, MP Biomedicals™
CAS: 14215-68-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.209 InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
PubChem CID | 440552 |
---|---|
CAS | 14215-68-0 |
Molecular Weight (g/mol) | 221.209 |
ChEBI | CHEBI:28497 |
SMILES | CC(=O)NC1C(C(C(OC1O)CO)O)O |
Synonym | n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine |
IUPAC Name | N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
InChI Key | OVRNDRQMDRJTHS-JAJWTYFOSA-N |
Molecular Formula | C8H15NO6 |
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose 98.0+%, TCI America™
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CAS: 7772-79-4 Molecular Formula: C16H23NO10 Molecular Weight (g/mol): 389.357 MDL Number: MFCD00006595 InChI Key: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: n-acetyl-beta-d-glucosamine tetraacetate,glc-n-ac free,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,beta-d-galactosamine pentaacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,a-d-glucosamine tetraacetate PubChem CID: 99461 IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
PubChem CID | 99461 |
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CAS | 7772-79-4 |
Molecular Weight (g/mol) | 389.357 |
MDL Number | MFCD00006595 |
SMILES | CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C |
Synonym | n-acetyl-beta-d-glucosamine tetraacetate,glc-n-ac free,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,beta-d-galactosamine pentaacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,a-d-glucosamine tetraacetate |
IUPAC Name | [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate |
InChI Key | OVPIZHVSWNOZMN-OXGONZEZSA-N |
Molecular Formula | C16H23NO10 |
N-Acetyl-D-mannosamine monohydrate, 99%, Thermo Scientific Chemicals
CAS: 1071625-31-4 Molecular Formula: C8H17NO7 Molecular Weight (g/mol): 239.22 MDL Number: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI Key: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC Name: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O
PubChem CID | 11908605 |
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CAS | 1071625-31-4 |
Molecular Weight (g/mol) | 239.22 |
MDL Number | MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 |
SMILES | O.CC(=O)NC1C(O)OC(CO)C(O)C1O |
Synonym | n-acetylmannosamine |
IUPAC Name | N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
InChI Key | VVQPUTSNIMAJPT-UHFFFAOYNA-N |
Molecular Formula | C8H17NO7 |