[2-[(6-azanyl-7H-purin-8-yl)sulfanyl]phenyl]methanol

Systemtic Name: [2-[(6-azanyl-7H-purin-8-yl)sulfanyl]phenyl]methanol Openeye Name: [2-[(6-amino-7H-purin-8-yl)sulfanyl]phenyl]methanol CAS Name: [2-[(6-amino-7H-purin-8-yl)thio]phenyl]methanol IUPAC Name: [2-[(6-amino-7H-purin-8-yl)sulfanyl]phenyl]methanol Traditional Name: [2-[(6-amino-7H-purin-8-yl)thio]phenyl]methanol Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)SC2=NC3=C(N2)C(=NC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)CO)SC2=NC3=C(N2)C(=NC=N3)N

InChI

InChI=1S/C12H11N5OS/c13-10-9-11(15-6-14-10)17-12(16-9)19-8-4-2-1-3-7(8)5-18/h1-4,6,18H,5H2,(H3,13,14,15,16,17)