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

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[(9-oxidanylidene-10H-acridin-4-yl)carbonylamino]pentanoic acid Openeye Name: 5-guanidino-2-[(9-oxo-10H-acridine-4-carbonyl)amino]pentanoic acid CAS Name: 5-(diaminomethylideneamino)-2-[[oxo-(9-oxo-10H-acridin-4-yl)methyl]amino]pentanoic acid IUPAC Name: 5-(diaminomethylideneamino)-2-[(9-oxo-10H-acridine-4-carbonyl)amino]pentanoic acid Traditional Name: 5-guanidino-2-[(9-keto-10H-acridine-4-carbonyl)amino]valeric acid Formula: C20H21N5O4 MolecularWeight: 395.41184

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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(CCCN=C(N)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4/c21-20(22)23-10-4-9-15(19(28)29)25-18(27)13-7-3-6-12-16(13)24-14-8-2-1-5-11(14)17(12)26/h1-3,5-8,15H,4,9-10H2,(H,24,26)(H,25,27)(H,28,29)(H4,21,22,23)