2-[3-[5-(4-carbamimidoylphenyl)pyrazin-2-yl]-1-(methylaminomethyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[3-[5-(4-carbamimidoylphenyl)pyrazin-2-yl]-1-(methylaminomethyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-[5-(4-carbamimidoylphenyl)pyrazin-2-yl]-1-(methylaminomethyl)-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-[5-(4-carbamimidoylphenyl)-2-pyrazinyl]-1-(methylaminomethyl)-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[5-(4-carbamimidoylphenyl)pyrazin-2-yl]-1-(methylaminomethyl)-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[3-[5-(4-amidinophenyl)pyrazin-2-yl]-2-keto-1-(methylaminomethyl)pyrrolidin-3-yl]acetic acid Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CNCN1CCC(C1=O)(CC(=O)O)C2=NC=C(N=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CNCN1CCC(C1=O)(CC(=O)O)C2=NC=C(N=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H22N6O3/c1-22-11-25-7-6-19(18(25)28,8-16(26)27)15-10-23-14(9-24-15)12-2-4-13(5-3-12)17(20)21/h2-5,9-10,22H,6-8,11H2,1H3,(H3,20,21)(H,26,27)