2-[2-(acridin-9-ylamino)-6-(carboxymethylamino)-4-(hydroxymethyl)phenyl]ethanoic acid

Systemtic Name: 2-[2-(acridin-9-ylamino)-6-(carboxymethylamino)-4-(hydroxymethyl)phenyl]ethanoic acid Openeye Name: 2-[2-(acridin-9-ylamino)-6-(carboxymethylamino)-4-(hydroxymethyl)phenyl]acetic acid CAS Name: 2-[2-(9-acridinylamino)-6-(carboxymethylamino)-4-(hydroxymethyl)phenyl]acetic acid IUPAC Name: 2-[2-(acridin-9-ylamino)-6-(carboxymethylamino)-4-(hydroxymethyl)phenyl]acetic acid Traditional Name: 2-[2-(acridin-9-ylamino)-6-(carboxymethylamino)-4-methylol-phenyl]acetic acid Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C(=CC(=C4)CO)NCC(=O)O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C(=CC(=C4)CO)NCC(=O)O)CC(=O)O

InChI

InChI=1S/C24H21N3O5/c28-13-14-9-20(25-12-23(31)32)17(11-22(29)30)21(10-14)27-24-15-5-1-3-7-18(15)26-19-8-4-2-6-16(19)24/h1-10,25,28H,11-13H2,(H,26,27)(H,29,30)(H,31,32)