2-(5-azanyl-7-methylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(5-azanyl-7-methylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(5-amino-7-methylsulfanyl-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[5-amino-7-(methylthio)-3-triazolo[4,5-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(5-amino-7-methylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[5-amino-7-(methylthio)triazolo[4,5-d]pyrimidin-3-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H14N6O4S MolecularWeight: 314.32096

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC2=C1N=NN2C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

CSC1=NC(=NC2=C1N=NN2C3C(C(C(O3)CO)O)O)N

InChI

InChI=1S/C10H14N6O4S/c1-21-8-4-7(12-10(11)13-8)16(15-14-4)9-6(19)5(18)3(2-17)20-9/h3,5-6,9,17-19H,2H2,1H3,(H2,11,12,13)