3-(6-azanylpurin-7-yl)propanamide

Systemtic Name: 3-(6-azanylpurin-7-yl)propanamide Openeye Name: 3-(6-aminopurin-7-yl)propanamide CAS Name: 3-(6-amino-7-purinyl)propanamide IUPAC Name: 3-(6-aminopurin-7-yl)propanamide Traditional Name: 3-(6-aminopurin-7-yl)propionamide Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N(C=N2)CCC(=O)N

Isomeric SMILES

C1=NC2=C(C(=N1)N)N(C=N2)CCC(=O)N

InChI

InChI=1S/C8H10N6O/c9-5(15)1-2-14-4-13-8-6(14)7(10)11-3-12-8/h3-4H,1-2H2,(H2,9,15)(H2,10,11,12)