3-[[2-[4-(2-azanylethylcarbamoyl)pyridin-2-yl]pyridin-4-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[2-[4-(2-azanylethylcarbamoyl)pyridin-2-yl]pyridin-4-yl]carbonylamino]propanoic acid Openeye Name: 3-[[2-[4-(2-aminoethylcarbamoyl)-2-pyridyl]pyridine-4-carbonyl]amino]propanoic acid CAS Name: 3-[[[2-[4-[(2-aminoethylamino)-oxomethyl]-2-pyridinyl]-4-pyridinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[2-[4-(2-aminoethylcarbamoyl)pyridin-2-yl]pyridine-4-carbonyl]amino]propanoic acid Traditional Name: 3-[[2-[4-(2-aminoethylcarbamoyl)-2-pyridyl]isonicotinoyl]amino]propionic acid Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1C(=O)NCCC(=O)O)C2=NC=CC(=C2)C(=O)NCCN

Isomeric SMILES

C1=CN=C(C=C1C(=O)NCCC(=O)O)C2=NC=CC(=C2)C(=O)NCCN

InChI

InChI=1S/C17H19N5O4/c18-4-8-22-17(26)12-2-6-20-14(10-12)13-9-11(1-5-19-13)16(25)21-7-3-15(23)24/h1-2,5-6,9-10H,3-4,7-8,18H2,(H,21,25)(H,22,26)(H,23,24)