2-azanyl-9-[(1S,2R,3S)-2-(hydroxymethyl)-3-oxidanyl-cyclopentyl]-3H-purine-6-thione

Systemtic Name: 2-azanyl-9-[(1S,2R,3S)-2-(hydroxymethyl)-3-oxidanyl-cyclopentyl]-3H-purine-6-thione Openeye Name: 2-amino-9-[(1S,2R,3S)-3-hydroxy-2-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione CAS Name: 2-amino-9-[(1S,2R,3S)-3-hydroxy-2-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione IUPAC Name: 2-amino-9-[(1S,2R,3S)-3-hydroxy-2-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione Traditional Name: 2-amino-9-[(1S,2R,3S)-3-hydroxy-2-methylol-cyclopentyl]-3H-purine-6-thione Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2C=NC3=C2NC(=NC3=S)N)CO)O

Isomeric SMILES

C1C[C@@H]([C@H]([C@H]1N2C=NC3=C2NC(=NC3=S)N)CO)O

InChI

InChI=1S/C11H15N5O2S/c12-11-14-9-8(10(19)15-11)13-4-16(9)6-1-2-7(18)5(6)3-17/h4-7,17-18H,1-3H2,(H3,12,14,15,19)/t5-,6-,7-/m0/s1