[3-[(2-azanyl-7H-purin-6-yl)oxymethyl]phenyl]methanol

Systemtic Name: [3-[(2-azanyl-7H-purin-6-yl)oxymethyl]phenyl]methanol Openeye Name: [3-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methanol CAS Name: [3-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methanol IUPAC Name: [3-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methanol Traditional Name: [3-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methanol Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=NC(=NC3=C2NC=N3)N)CO

Isomeric SMILES

C1=CC(=CC(=C1)COC2=NC(=NC3=C2NC=N3)N)CO

InChI

InChI=1S/C13H13N5O2/c14-13-17-11-10(15-7-16-11)12(18-13)20-6-9-3-1-2-8(4-9)5-19/h1-4,7,19H,5-6H2,(H3,14,15,16,17,18)