(2-azanyl-6-methylsulfanyl-7H-purin-8-yl)-phenyl-methanol

Systemtic Name: (2-azanyl-6-methylsulfanyl-7H-purin-8-yl)-phenyl-methanol Openeye Name: (2-amino-6-methylsulfanyl-7H-purin-8-yl)-phenyl-methanol CAS Name: [2-amino-6-(methylthio)-7H-purin-8-yl]-phenylmethanol IUPAC Name: (2-amino-6-methylsulfanyl-7H-purin-8-yl)-phenylmethanol Traditional Name: [2-amino-6-(methylthio)-7H-purin-8-yl]-phenyl-methanol Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC2=C1NC(=N2)C(C3=CC=CC=C3)O)N

Isomeric SMILES

CSC1=NC(=NC2=C1NC(=N2)C(C3=CC=CC=C3)O)N

InChI

InChI=1S/C13H13N5OS/c1-20-12-8-10(17-13(14)18-12)16-11(15-8)9(19)7-5-3-2-4-6-7/h2-6,9,19H,1H3,(H3,14,15,16,17,18)