N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)butanamide

Systemtic Name: N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)butanamide Openeye Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)butanamide CAS Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)butanamide IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)butanamide Traditional Name: N-(6-amino-4-keto-1H-pyrimidin-5-yl)butyramide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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