6-(6-azanyl-2-methylsulfanyl-purin-9-yl)-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: 6-(6-azanyl-2-methylsulfanyl-purin-9-yl)-3,6-dihydro-2H-pyran-3-ol Openeye Name: 6-(6-amino-2-methylsulfanyl-purin-9-yl)-3,6-dihydro-2H-pyran-3-ol CAS Name: 6-[6-amino-2-(methylthio)-9-purinyl]-3,6-dihydro-2H-pyran-3-ol IUPAC Name: 6-(6-amino-2-methylsulfanylpurin-9-yl)-3,6-dihydro-2H-pyran-3-ol Traditional Name: 6-[6-amino-2-(methylthio)purin-9-yl]-3,6-dihydro-2H-pyran-3-ol Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C(=N1)N)N=CN2C3C=CC(CO3)O

Isomeric SMILES

CSC1=NC2=C(C(=N1)N)N=CN2C3C=CC(CO3)O

InChI

InChI=1S/C11H13N5O2S/c1-19-11-14-9(12)8-10(15-11)16(5-13-8)7-3-2-6(17)4-18-7/h2-3,5-7,17H,4H2,1H3,(H2,12,14,15)