2-[3-(aminocarbonylamino)-4-oxidanyl-phenyl]-2-(4-oxidanylidene-1H-pyridin-3-yl)ethanoic acid

Systemtic Name: 2-[3-(aminocarbonylamino)-4-oxidanyl-phenyl]-2-(4-oxidanylidene-1H-pyridin-3-yl)ethanoic acid Openeye Name: 2-(4-hydroxy-3-ureido-phenyl)-2-(4-oxo-1H-pyridin-3-yl)acetic acid CAS Name: 2-[3-(carbamoylamino)-4-hydroxyphenyl]-2-(4-oxo-1H-pyridin-3-yl)acetic acid IUPAC Name: 2-[3-(carbamoylamino)-4-hydroxyphenyl]-2-(4-oxo-1H-pyridin-3-yl)acetic acid Traditional Name: 2-(4-hydroxy-3-ureido-phenyl)-2-(4-keto-1H-pyridin-3-yl)acetic acid Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C2=CNC=CC2=O)C(=O)O)NC(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1C(C2=CNC=CC2=O)C(=O)O)NC(=O)N)O

InChI

InChI=1S/C14H13N3O5/c15-14(22)17-9-5-7(1-2-11(9)19)12(13(20)21)8-6-16-4-3-10(8)18/h1-6,12,19H,(H,16,18)(H,20,21)(H3,15,17,22)