2-[[5-[azanyl(phenyl)carbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[5-[azanyl(phenyl)carbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-[amino(phenyl)carbamoyl]pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[5-[(N-aminoanilino)-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-[amino(phenyl)carbamoyl]pyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[5-[amino(phenyl)carbamoyl]picolinoyl]amino]acetic acid Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CN=C(C=C2)C(=O)NCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CN=C(C=C2)C(=O)NCC(=O)O)N

InChI

InChI=1S/C15H14N4O4/c16-19(11-4-2-1-3-5-11)15(23)10-6-7-12(17-8-10)14(22)18-9-13(20)21/h1-8H,9,16H2,(H,18,22)(H,20,21)