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2-[[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenyl]amino]ethanoic acid

2-[[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenyl]amino]ethanoic acid

Systemtic Name:2-[[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenyl]amino]ethanoic acid
Openeye Name:2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]anilino]acetic acid
CAS Name:2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]anilino]acetic acid
IUPAC Name:2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]anilino]acetic acid
Traditional Name:2-[4-[5-(4-amidinophenyl)-1H-imidazol-2-yl]anilino]acetic acid
Formula: C18H17N5O2
MolecularWeight: 335.35988
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N2)C3=CC=C(C=C3)NCC(=O)O)C(=N)N


Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N2)C3=CC=C(C=C3)NCC(=O)O)C(=N)N


InChI

InChI=1S/C18H17N5O2/c19-17(20)12-3-1-11(2-4-12)15-9-22-18(23-15)13-5-7-14(8-6-13)21-10-16(24)25/h1-9,21H,10H2,(H3,19,20)(H,22,23)(H,24,25)


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