(2R)-2-(acridin-9-ylamino)-5-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (2R)-2-(acridin-9-ylamino)-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: (2R)-2-(acridin-9-ylamino)-5-amino-5-oxo-pentanoic acid CAS Name: (2R)-2-(9-acridinylamino)-5-amino-5-oxopentanoic acid IUPAC Name: (2R)-2-(acridin-9-ylamino)-5-amino-5-oxopentanoic acid Traditional Name: (2R)-2-(acridin-9-ylamino)-5-amino-5-keto-valeric acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N[C@H](CCC(=O)N)C(=O)O

InChI

InChI=1S/C18H17N3O3/c19-16(22)10-9-15(18(23)24)21-17-11-5-1-3-7-13(11)20-14-8-4-2-6-12(14)17/h1-8,15H,9-10H2,(H2,19,22)(H,20,21)(H,23,24)/t15-/m1/s1