1-[(6-azanyl-7H-purin-8-yl)amino]ethanol

Systemtic Name: 1-[(6-azanyl-7H-purin-8-yl)amino]ethanol Openeye Name: 1-[(6-amino-7H-purin-8-yl)amino]ethanol CAS Name: 1-[(6-amino-7H-purin-8-yl)amino]ethanol IUPAC Name: 1-[(6-amino-7H-purin-8-yl)amino]ethanol Traditional Name: 1-[(6-amino-7H-purin-8-yl)amino]ethanol Formula: C7H10N6O MolecularWeight: 194.1939

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC2=C(N1)C(=NC=N2)N)O

Isomeric SMILES

CC(NC1=NC2=C(N1)C(=NC=N2)N)O

InChI

InChI=1S/C7H10N6O/c1-3(14)11-7-12-4-5(8)9-2-10-6(4)13-7/h2-3,14H,1H3,(H4,8,9,10,11,12,13)