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

Systemtic Name: (6-azanyl-2-methyl-7H-purin-8-yl)-phenyl-methanol Openeye Name: (6-amino-2-methyl-7H-purin-8-yl)-phenyl-methanol CAS Name: (6-amino-2-methyl-7H-purin-8-yl)-phenylmethanol IUPAC Name: (6-amino-2-methyl-7H-purin-8-yl)-phenylmethanol Traditional Name: (6-amino-2-methyl-7H-purin-8-yl)-phenyl-methanol Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N)NC(=N2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C(=N1)N)NC(=N2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C13H13N5O/c1-7-15-11(14)9-12(16-7)18-13(17-9)10(19)8-5-3-2-4-6-8/h2-6,10,19H,1H3,(H3,14,15,16,17,18)