(2S)-5-azanyl-2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(2-oxido-4-oxo-1H-pyrimidin-6-yl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-5-keto-2-[(4-keto-2-oxido-1H-pyrimidine-6-carbonyl)amino]valerate Formula: C10H10N4O6-2 MolecularWeight: 282.2096

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)[O-])C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O6/c11-6(15)2-1-4(9(18)19)12-8(17)5-3-7(16)14-10(20)13-5/h3-4H,1-2H2,(H2,11,15)(H,12,17)(H,18,19)(H2,13,14,16,20)/p-2/t4-/m0/s1