N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)butanamide

Systemtic Name: N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)butanamide Openeye Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)butanamide CAS Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)butanamide IUPAC Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)butanamide Traditional Name: N-(5-amino-6-keto-1H-pyrimidin-2-yl)butyramide Formula: C8H12N4O2 MolecularWeight: 196.20648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=C(C(=O)N1)N

Isomeric SMILES

CCCC(=O)NC1=NC=C(C(=O)N1)N

InChI

InChI=1S/C8H12N4O2/c1-2-3-6(13)11-8-10-4-5(9)7(14)12-8/h4H,2-3,9H2,1H3,(H2,10,11,12,13,14)