(6-azanyl-2-pyridin-4-yl-7H-purin-8-yl)methanol

Systemtic Name: (6-azanyl-2-pyridin-4-yl-7H-purin-8-yl)methanol Openeye Name: [6-amino-2-(4-pyridyl)-7H-purin-8-yl]methanol CAS Name: (6-amino-2-pyridin-4-yl-7H-purin-8-yl)methanol IUPAC Name: (6-amino-2-pyridin-4-yl-7H-purin-8-yl)methanol Traditional Name: [6-amino-2-(4-pyridyl)-7H-purin-8-yl]methanol Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NC3=C(C(=N2)N)NC(=N3)CO

Isomeric SMILES

C1=CN=CC=C1C2=NC3=C(C(=N2)N)NC(=N3)CO

InChI

InChI=1S/C11H10N6O/c12-9-8-11(15-7(5-18)14-8)17-10(16-9)6-1-3-13-4-2-6/h1-4,18H,5H2,(H3,12,14,15,16,17)