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Nucleoside and nucleotide analogues

Nucleoside and nucleotide analogues

Nucleosides and nucleotides containing a nucleic acid analogue (a compound structurally similar to naturally occurring RNA or DNA); analogous nucleobases typically possess, among other things, different base pairing and base stacking properties.
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1

cAMPS-Rp, triethylammonium salt, Tocris Bioscience™
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CAS: 151837-09-1 Molecular Formula: C16H27N6O5PS Molecular Weight (g/mol): 446.463 InChI Key: OXIPZMKSNMRTIV-NVGWRVNNSA-N Synonym: camps-rp, triethylammonium salt,camps-sp, triethylammonium salt,s-adenosine, cyclic 3',5'-hydrogenphosphorothioate triethylammonium,r-adenosine, cyclic 3',5'-hydrogenphosphorothioate triethylammonium PubChem CID: 90479783 IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;triethylazanium SMILES: CC[NH+](CC)CC.C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=S)(O1)[O-]

PubChem CID 90479783
CAS 151837-09-1
Molecular Weight (g/mol) 446.463
SMILES CC[NH+](CC)CC.C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=S)(O1)[O-]
Synonym camps-rp, triethylammonium salt,camps-sp, triethylammonium salt,s-adenosine, cyclic 3',5'-hydrogenphosphorothioate triethylammonium,r-adenosine, cyclic 3',5'-hydrogenphosphorothioate triethylammonium
IUPAC Name (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;triethylazanium
InChI Key OXIPZMKSNMRTIV-NVGWRVNNSA-N
Molecular Formula C16H27N6O5PS
2

cAMPS-Sp, triethylammonium salt, Tocris Bioscience™
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CAS: 93602-66-5 Molecular Formula: C16H27N6O5PS Molecular Weight (g/mol): 446.463 InChI Key: OXIPZMKSNMRTIV-UHFFFAOYSA-N Synonym: sp-camps,sp-adenosine 3',5'-cyclic monophosphorothioate triethylammonium salt PubChem CID: 57369926 IUPAC Name: 6-(6-aminopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;triethylazanium SMILES: CC[NH+](CC)CC.C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=S)(O1)[O-]

PubChem CID 57369926
CAS 93602-66-5
Molecular Weight (g/mol) 446.463
SMILES CC[NH+](CC)CC.C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=S)(O1)[O-]
Synonym sp-camps,sp-adenosine 3',5'-cyclic monophosphorothioate triethylammonium salt
IUPAC Name 6-(6-aminopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;triethylazanium
InChI Key OXIPZMKSNMRTIV-UHFFFAOYSA-N
Molecular Formula C16H27N6O5PS