2-[2-azanylethyl-[1-(5-azanyl-2-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]-2-(5-azanyl-2-oxidanyl-phenyl)ethanoic acid

Systemtic Name: 2-[2-azanylethyl-[1-(5-azanyl-2-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]-2-(5-azanyl-2-oxidanyl-phenyl)ethanoic acid Openeye Name: 2-[2-aminoethyl-[1-(5-amino-2-hydroxy-phenyl)-2-hydroxy-2-oxo-ethyl]amino]-2-(5-amino-2-hydroxy-phenyl)acetic acid CAS Name: 2-[2-aminoethyl-[1-(5-amino-2-hydroxyphenyl)-2-hydroxy-2-oxoethyl]amino]-2-(5-amino-2-hydroxyphenyl)acetic acid IUPAC Name: 2-[2-aminoethyl-[1-(5-amino-2-hydroxyphenyl)-2-hydroxy-2-oxoethyl]amino]-2-(5-amino-2-hydroxyphenyl)acetic acid Traditional Name: 2-[2-aminoethyl-[1-(5-amino-2-hydroxy-phenyl)-2-hydroxy-2-keto-ethyl]amino]-2-(5-amino-2-hydroxy-phenyl)acetic acid Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C(C(=O)O)N(CCN)C(C2=C(C=CC(=C2)N)O)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1N)C(C(=O)O)N(CCN)C(C2=C(C=CC(=C2)N)O)C(=O)O)O

InChI

InChI=1S/C18H22N4O6/c19-5-6-22(15(17(25)26)11-7-9(20)1-3-13(11)23)16(18(27)28)12-8-10(21)2-4-14(12)24/h1-4,7-8,15-16,23-24H,5-6,19-21H2,(H,25,26)(H,27,28)