6-[4-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[4-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[(2,5-diamino-5-oxo-pentanoyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[(2,5-diamino-1,5-dioxopentyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[(2,5-diamino-5-oxopentanoyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[4-[(2,5-diamino-5-keto-pentanoyl)amino]phenyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C(=O)N2)C(=O)O)NC(=O)C(CCC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C(=O)N2)C(=O)O)NC(=O)C(CCC(=O)N)N

InChI

InChI=1S/C17H18N4O5/c18-12(6-8-14(19)22)16(24)20-10-3-1-9(2-4-10)13-7-5-11(17(25)26)15(23)21-13/h1-5,7,12H,6,8,18H2,(H2,19,22)(H,20,24)(H,21,23)(H,25,26)