3-[1-(2-azanylpropanoyl)-2-carboxy-pyrrolidin-1-ium-1-yl]carbonylpyridine-2-carboxylic acid

Systemtic Name: 3-[1-(2-azanylpropanoyl)-2-carboxy-pyrrolidin-1-ium-1-yl]carbonylpyridine-2-carboxylic acid Openeye Name: 3-[1-(2-aminopropanoyl)-2-carboxy-pyrrolidin-1-ium-1-carbonyl]pyridine-2-carboxylic acid CAS Name: 3-[[1-(2-amino-1-oxopropyl)-2-carboxy-1-pyrrolidin-1-iumyl]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[1-(2-aminopropanoyl)-2-carboxypyrrolidin-1-ium-1-carbonyl]pyridine-2-carboxylic acid Traditional Name: 3-(1-alanyl-2-carboxy-pyrrolidin-1-ium-1-carbonyl)picolinic acid Formula: C15H18N3O6+ MolecularWeight: 336.31992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[N+]1(CCCC1C(=O)O)C(=O)C2=C(N=CC=C2)C(=O)O)N

Isomeric SMILES

CC(C(=O)[N+]1(CCCC1C(=O)O)C(=O)C2=C(N=CC=C2)C(=O)O)N

InChI

InChI=1S/C15H17N3O6/c1-8(16)12(19)18(7-3-5-10(18)14(21)22)13(20)9-4-2-6-17-11(9)15(23)24/h2,4,6,8,10H,3,5,7,16H2,1H3,(H-,21,22,23,24)/p+1