(2R)-2-(acridin-9-ylamino)butanedioic acid

Systemtic Name: (2R)-2-(acridin-9-ylamino)butanedioic acid Openeye Name: (2R)-2-(acridin-9-ylamino)butanedioic acid CAS Name: (2R)-2-(9-acridinylamino)butanedioic acid IUPAC Name: (2R)-2-(acridin-9-ylamino)butanedioic acid Traditional Name: (2R)-2-(acridin-9-ylamino)succinic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c20-15(21)9-14(17(22)23)19-16-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)16/h1-8,14H,9H2,(H,18,19)(H,20,21)(H,22,23)/t14-/m1/s1