9-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2,3-dihydro-1H-purine-6-thione

Systemtic Name: 9-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2,3-dihydro-1H-purine-6-thione Openeye Name: 9-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2,3-dihydro-1H-purine-6-thione CAS Name: 9-[(1S,4R)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-2,3-dihydro-1H-purine-6-thione IUPAC Name: 9-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2,3-dihydro-1H-purine-6-thione Traditional Name: 9-[(1S,4R)-4-methylolcyclopent-2-en-1-yl]-2,3-dihydro-1H-purine-6-thione Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2NCNC3=S)CO

Isomeric SMILES

C1[C@H](C=C[C@H]1N2C=NC3=C2NCNC3=S)CO

InChI

InChI=1S/C11H14N4OS/c16-4-7-1-2-8(3-7)15-6-14-9-10(15)12-5-13-11(9)17/h1-2,6-8,12,16H,3-5H2,(H,13,17)/t7-,8+/m0/s1