(6-azanyl-5H-purin-8-yl)-phenyl-methanol

Systemtic Name: (6-azanyl-5H-purin-8-yl)-phenyl-methanol Openeye Name: (6-amino-5H-purin-8-yl)-phenyl-methanol CAS Name: (6-amino-5H-purin-8-yl)-phenylmethanol IUPAC Name: (6-amino-5H-purin-8-yl)-phenylmethanol Traditional Name: (6-amino-5H-purin-8-yl)-phenyl-methanol Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3C(=NC=NC3=N2)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3C(=NC=NC3=N2)N)O

InChI

InChI=1S/C12H11N5O/c13-10-8-11(15-6-14-10)17-12(16-8)9(18)7-4-2-1-3-5-7/h1-6,8-9,18H,(H2,13,14,15,16,17)