4-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(6-amino-4-oxo-1H-pyrimidin-5-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(6-amino-4-oxo-1H-pyrimidin-5-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(6-amino-4-oxo-1H-pyrimidin-5-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(6-amino-4-keto-1H-pyrimidin-5-yl)amino]-4-keto-butyric acid Formula: C8H10N4O4 MolecularWeight: 226.1894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O4/c9-7-6(8(16)11-3-10-7)12-4(13)1-2-5(14)15/h3H,1-2H2,(H,12,13)(H,14,15)(H3,9,10,11,16)