2-(acridin-9-ylcarbonylamino)-5-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-(acridin-9-ylcarbonylamino)-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: 2-(acridine-9-carbonylamino)-5-amino-5-oxo-pentanoic acid CAS Name: 2-[[9-acridinyl(oxo)methyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: 2-(acridine-9-carbonylamino)-5-amino-5-oxopentanoic acid Traditional Name: 2-(acridine-9-carbonylamino)-5-amino-5-keto-valeric acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C19H17N3O4/c20-16(23)10-9-15(19(25)26)22-18(24)17-11-5-1-3-7-13(11)21-14-8-4-2-6-12(14)17/h1-8,15H,9-10H2,(H2,20,23)(H,22,24)(H,25,26)