2-[3-[4-(5-carbamimidoylpyridin-2-yl)phenyl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[3-[4-(5-carbamimidoylpyridin-2-yl)phenyl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-[4-(5-carbamimidoyl-2-pyridyl)phenyl]-1-formyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-[4-(5-carbamimidoyl-2-pyridinyl)phenyl]-1-formyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[4-(5-carbamimidoylpyridin-2-yl)phenyl]-1-formyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[3-[4-(5-amidino-2-pyridyl)phenyl]-1-formyl-2-keto-pyrrolidin-3-yl]acetic acid Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CC(=O)O)C2=CC=C(C=C2)C3=NC=C(C=C3)C(=N)N)C=O

Isomeric SMILES

C1CN(C(=O)C1(CC(=O)O)C2=CC=C(C=C2)C3=NC=C(C=C3)C(=N)N)C=O

InChI

InChI=1S/C19H18N4O4/c20-17(21)13-3-6-15(22-10-13)12-1-4-14(5-2-12)19(9-16(25)26)7-8-23(11-24)18(19)27/h1-6,10-11H,7-9H2,(H3,20,21)(H,25,26)