4-[2-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-phenyl]butanoic acid

Systemtic Name: 4-[2-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-phenyl]butanoic acid Openeye Name: 4-[2-[[4-(4-carbamimidoylanilino)-4-oxo-butanoyl]amino]-4-hydroxy-phenyl]butanoic acid CAS Name: 4-[2-[[4-(4-carbamimidoylanilino)-1,4-dioxobutyl]amino]-4-hydroxyphenyl]butanoic acid IUPAC Name: 4-[2-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]-4-hydroxyphenyl]butanoic acid Traditional Name: 4-[2-[[4-(4-amidinoanilino)-4-keto-butanoyl]amino]-4-hydroxy-phenyl]butyric acid Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC(=O)CCC(=O)NC2=C(C=CC(=C2)O)CCCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC(=O)CCC(=O)NC2=C(C=CC(=C2)O)CCCC(=O)O

InChI

InChI=1S/C21H24N4O5/c22-21(23)14-4-7-15(8-5-14)24-18(27)10-11-19(28)25-17-12-16(26)9-6-13(17)2-1-3-20(29)30/h4-9,12,26H,1-3,10-11H2,(H3,22,23)(H,24,27)(H,25,28)(H,29,30)