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

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[(10-methyl-9-oxidanylidene-acridin-4-yl)carbonylamino]pentanoic acid Openeye Name: 5-guanidino-2-[(10-methyl-9-oxo-acridine-4-carbonyl)amino]pentanoic acid CAS Name: 5-(diaminomethylideneamino)-2-[[(10-methyl-9-oxo-4-acridinyl)-oxomethyl]amino]pentanoic acid IUPAC Name: 5-(diaminomethylideneamino)-2-[(10-methyl-9-oxoacridine-4-carbonyl)amino]pentanoic acid Traditional Name: 5-guanidino-2-[(9-keto-10-methyl-acridine-4-carbonyl)amino]valeric acid Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC(CCCN=C(N)N)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC(CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C21H23N5O4/c1-26-16-10-3-2-6-12(16)18(27)13-7-4-8-14(17(13)26)19(28)25-15(20(29)30)9-5-11-24-21(22)23/h2-4,6-8,10,15H,5,9,11H2,1H3,(H,25,28)(H,29,30)(H4,22,23,24)