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

Systemtic Name: 5-azanyl-2-[2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)-1-oxoethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[2-(2,4-diketo-1H-pyrimidin-6-yl)acetyl]amino]-5-keto-valeric acid Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O6/c12-7(16)2-1-6(10(19)20)14-8(17)3-5-4-9(18)15-11(21)13-5/h4,6H,1-3H2,(H2,12,16)(H,14,17)(H,19,20)(H2,13,15,18,21)