(2S)-5-azanyl-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-5-azanyl-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-5-amino-2-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]-5-oxo-pentanoic acid CAS Name: (2S)-5-amino-2-[[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-5-amino-2-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]-5-oxopentanoic acid Traditional Name: (2S)-5-amino-2-[(2,4-diketo-1H-pyrimidine-6-carbonyl)amino]-5-keto-valeric acid Formula: C10H12N4O6 MolecularWeight: 284.22548

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)NC1=O)C(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

C1=C(NC(=O)NC1=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)/t4-/m0/s1