(2S)-2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2S)-3-hydroxy-2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[(2-oxido-4-oxo-1H-pyrimidin-6-yl)-oxomethyl]amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[(4-keto-2-oxido-1H-pyrimidine-6-carbonyl)amino]propionate Formula: C8H7N3O6-2 MolecularWeight: 241.15768

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)[O-])C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O6/c12-2-4(7(15)16)9-6(14)3-1-5(13)11-8(17)10-3/h1,4,12H,2H2,(H,9,14)(H,15,16)(H2,10,11,13,17)/p-2/t4-/m0/s1