4-oxidanylidene-4-[[6-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]pyridin-2-yl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[6-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]pyridin-2-yl]amino]butanoic acid Openeye Name: 4-[[6-[(4-hydroxy-4-oxo-butanoyl)amino]-2-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[6-[(4-hydroxy-1,4-dioxobutyl)amino]-2-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[6-[(4-hydroxy-4-oxobutanoyl)amino]pyridin-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[6-[(4-hydroxy-4-keto-butanoyl)amino]-2-pyridyl]amino]-4-keto-butyric acid Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC(=O)CCC(=O)O)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=NC(=C1)NC(=O)CCC(=O)O)NC(=O)CCC(=O)O

InChI

InChI=1S/C13H15N3O6/c17-10(4-6-12(19)20)15-8-2-1-3-9(14-8)16-11(18)5-7-13(21)22/h1-3H,4-7H2,(H,19,20)(H,21,22)(H2,14,15,16,17,18)