(2S,3S)-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[[(2,4-dioxo-1H-pyrimidin-5-yl)-oxomethyl]amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[(2,4-diketo-1H-pyrimidine-5-carbonyl)amino]-3-hydroxy-butyrate Formula: C9H10N3O6- MolecularWeight: 256.1922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)C1=CNC(=O)NC1=O)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)C1=CNC(=O)NC1=O)O

InChI

InChI=1S/C9H11N3O6/c1-3(13)5(8(16)17)11-6(14)4-2-10-9(18)12-7(4)15/h2-3,5,13H,1H3,(H,11,14)(H,16,17)(H2,10,12,15,18)/p-1/t3-,5-/m0/s1