4-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]butanamide

Systemtic Name: 4-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]butanamide Openeye Name: 4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]butanamide CAS Name: 4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]butanamide IUPAC Name: 4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]butanamide Traditional Name: 4-[(5-amino-6-keto-1H-pyrimidin-2-yl)amino]butyramide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=N1)NCCCC(=O)N)N

Isomeric SMILES

C1=C(C(=O)NC(=N1)NCCCC(=O)N)N

InChI

InChI=1S/C8H13N5O2/c9-5-4-12-8(13-7(5)15)11-3-1-2-6(10)14/h4H,1-3,9H2,(H2,10,14)(H2,11,12,13,15)