3-[[5-[azanyl(phenyl)carbamoyl]pyridin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[5-[azanyl(phenyl)carbamoyl]pyridin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-[[5-[amino(phenyl)carbamoyl]pyridine-2-carbonyl]amino]propanoic acid CAS Name: 3-[[[5-[(N-aminoanilino)-oxomethyl]-2-pyridinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[5-[amino(phenyl)carbamoyl]pyridine-2-carbonyl]amino]propanoic acid Traditional Name: 3-[[5-[amino(phenyl)carbamoyl]picolinoyl]amino]propionic acid Formula: C16H16N4O4 MolecularWeight: 328.32264

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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)NCCC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c17-20(12-4-2-1-3-5-12)16(24)11-6-7-13(19-10-11)15(23)18-9-8-14(21)22/h1-7,10H,8-9,17H2,(H,18,23)(H,21,22)