5-[bis(azanyl)methylideneamino]-2-[(10-oxidanylidene-4aH-acridin-10-ium-9-yl)amino]pentanoic acid

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[(10-oxidanylidene-4aH-acridin-10-ium-9-yl)amino]pentanoic acid Openeye Name: 5-guanidino-2-[(10-oxo-4aH-acridin-10-ium-9-yl)amino]pentanoic acid CAS Name: 5-(diaminomethylideneamino)-2-[(10-oxo-4aH-acridin-10-ium-9-yl)amino]pentanoic acid IUPAC Name: 5-(diaminomethylideneamino)-2-[(10-oxo-4aH-acridin-10-ium-9-yl)amino]pentanoic acid Traditional Name: 5-guanidino-2-[(10-keto-4aH-acridin-10-ium-9-yl)amino]valeric acid Formula: C19H22N5O3+ MolecularWeight: 368.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3[N+]2=O)NC(CCCN=C(N)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3[N+]2=O)NC(CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C19H21N5O3/c20-19(21)22-11-5-8-14(18(25)26)23-17-12-6-1-3-9-15(12)24(27)16-10-4-2-7-13(16)17/h1-4,6-7,9-10,14-15,23H,5,8,11H2,(H4-,20,21,22,25,26)/p+1