4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-4-oxo-butanoate CAS Name: 4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-4-oxobutanoate IUPAC Name: 4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-4-oxobutanoate Traditional Name: 4-[(2,4-diketo-1H-pyrimidin-5-yl)amino]-4-keto-butyrate Formula: C8H8N3O5- MolecularWeight: 226.16622

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C8H9N3O5/c12-5(1-2-6(13)14)10-4-3-9-8(16)11-7(4)15/h3H,1-2H2,(H,10,12)(H,13,14)(H2,9,11,15,16)/p-1