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2-[3-[4-(4-carbamimidoyl-1-methyl-imidazol-2-yl)phenyl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

2-[3-[4-(4-carbamimidoyl-1-methyl-imidazol-2-yl)phenyl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name:2-[3-[4-(4-carbamimidoyl-1-methyl-imidazol-2-yl)phenyl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid
Openeye Name:2-[3-[4-(4-carbamimidoyl-1-methyl-imidazol-2-yl)phenyl]-1-formyl-2-oxo-pyrrolidin-3-yl]acetic acid
CAS Name:2-[3-[4-(4-carbamimidoyl-1-methyl-2-imidazolyl)phenyl]-1-formyl-2-oxo-3-pyrrolidinyl]acetic acid
IUPAC Name:2-[3-[4-(4-carbamimidoyl-1-methylimidazol-2-yl)phenyl]-1-formyl-2-oxopyrrolidin-3-yl]acetic acid
Traditional Name:2-[3-[4-(4-amidino-1-methyl-imidazol-2-yl)phenyl]-1-formyl-2-keto-pyrrolidin-3-yl]acetic acid
Formula: C18H19N5O4
MolecularWeight: 369.37456
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C2=CC=C(C=C2)C3(CCN(C3=O)C=O)CC(=O)O)C(=N)N


Isomeric SMILES

CN1C=C(N=C1C2=CC=C(C=C2)C3(CCN(C3=O)C=O)CC(=O)O)C(=N)N


InChI

InChI=1S/C18H19N5O4/c1-22-9-13(15(19)20)21-16(22)11-2-4-12(5-3-11)18(8-14(25)26)6-7-23(10-24)17(18)27/h2-5,9-10H,6-8H2,1H3,(H3,19,20)(H,25,26)


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