3-(6-azanyl-8-methylsulfanyl-purin-3-yl)propane-1,2-diol

Systemtic Name: 3-(6-azanyl-8-methylsulfanyl-purin-3-yl)propane-1,2-diol Openeye Name: 3-(6-amino-8-methylsulfanyl-purin-3-yl)propane-1,2-diol CAS Name: 3-[6-amino-8-(methylthio)-3-purinyl]propane-1,2-diol IUPAC Name: 3-(6-amino-8-methylsulfanylpurin-3-yl)propane-1,2-diol Traditional Name: 3-[6-amino-8-(methylthio)purin-3-yl]propane-1,2-diol Formula: C9H13N5O2S MolecularWeight: 255.29682

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(N=CN(C2=N1)CC(CO)O)N

Isomeric SMILES

CSC1=NC2=C(N=CN(C2=N1)CC(CO)O)N

InChI

InChI=1S/C9H13N5O2S/c1-17-9-12-6-7(10)11-4-14(8(6)13-9)2-5(16)3-15/h4-5,15-16H,2-3,10H2,1H3