3-[[6-[azanyl(phenyl)carbamoyl]pyridin-3-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[6-[azanyl(phenyl)carbamoyl]pyridin-3-yl]carbonylamino]propanoic acid Openeye Name: 3-[[6-[amino(phenyl)carbamoyl]pyridine-3-carbonyl]amino]propanoic acid CAS Name: 3-[[[6-[(N-aminoanilino)-oxomethyl]-3-pyridinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[6-[amino(phenyl)carbamoyl]pyridine-3-carbonyl]amino]propanoic acid Traditional Name: 3-[[6-[amino(phenyl)carbamoyl]nicotinoyl]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=NC=C(C=C2)C(=O)NCCC(=O)O)N

Isomeric SMILES

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

InChI

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