3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-4-(oxidanylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-4-(oxidanylamino)-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-(4-carbamimidoylanilino)-4-oxo-butanoyl]amino]-4-(hydroxyamino)-4-oxo-butanoic acid CAS Name: 3-[[4-(4-carbamimidoylanilino)-1,4-dioxobutyl]amino]-4-(hydroxyamino)-4-oxobutanoic acid IUPAC Name: 3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]-4-(hydroxyamino)-4-oxobutanoic acid Traditional Name: 3-[[4-(4-amidinoanilino)-4-keto-butanoyl]amino]-4-(hydroxyamino)-4-keto-butyric acid Formula: C15H19N5O6 MolecularWeight: 365.34126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC(=O)CCC(=O)NC(CC(=O)O)C(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC(=O)CCC(=O)NC(CC(=O)O)C(=O)NO

InChI

InChI=1S/C15H19N5O6/c16-14(17)8-1-3-9(4-2-8)18-11(21)5-6-12(22)19-10(7-13(23)24)15(25)20-26/h1-4,10,26H,5-7H2,(H3,16,17)(H,18,21)(H,19,22)(H,20,25)(H,23,24)