[3-[[2,6-bis(azanyl)purin-9-yl]methyl]phenyl]methanol

Systemtic Name: [3-[[2,6-bis(azanyl)purin-9-yl]methyl]phenyl]methanol Openeye Name: [3-[(2,6-diaminopurin-9-yl)methyl]phenyl]methanol CAS Name: [3-[(2,6-diamino-9-purinyl)methyl]phenyl]methanol IUPAC Name: [3-[(2,6-diaminopurin-9-yl)methyl]phenyl]methanol Traditional Name: [3-[(2,6-diaminopurin-9-yl)methyl]phenyl]methanol Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)CN2C=NC3=C2N=C(N=C3N)N

Isomeric SMILES

C1=CC(=CC(=C1)CO)CN2C=NC3=C2N=C(N=C3N)N

InChI

InChI=1S/C13H14N6O/c14-11-10-12(18-13(15)17-11)19(7-16-10)5-8-2-1-3-9(4-8)6-20/h1-4,7,20H,5-6H2,(H4,14,15,17,18)