5-azanyl-5-oxidanylidene-2-[(9-oxidanylidene-10H-acridin-4-yl)carbonylamino]pentanoic acid

Systemtic Name: 5-azanyl-5-oxidanylidene-2-[(9-oxidanylidene-10H-acridin-4-yl)carbonylamino]pentanoic acid Openeye Name: 5-amino-5-oxo-2-[(9-oxo-10H-acridine-4-carbonyl)amino]pentanoic acid CAS Name: 5-amino-5-oxo-2-[[oxo-(9-oxo-10H-acridin-4-yl)methyl]amino]pentanoic acid IUPAC Name: 5-amino-5-oxo-2-[(9-oxo-10H-acridine-4-carbonyl)amino]pentanoic acid Traditional Name: 5-amino-5-keto-2-[(9-keto-10H-acridine-4-carbonyl)amino]valeric acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C19H17N3O5/c20-15(23)9-8-14(19(26)27)22-18(25)12-6-3-5-11-16(12)21-13-7-2-1-4-10(13)17(11)24/h1-7,14H,8-9H2,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)