(2R)-2-(acridin-10-ium-9-ylamino)butanedioate

Systemtic Name: (2R)-2-(acridin-10-ium-9-ylamino)butanedioate Openeye Name: (2R)-2-(acridin-10-ium-9-ylamino)butanedioate CAS Name: (2R)-2-(9-acridin-10-iumylamino)butanedioate IUPAC Name: (2R)-2-(acridin-10-ium-9-ylamino)butanedioate Traditional Name: (2R)-2-(acridin-10-ium-9-ylamino)succinate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)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)/p-1/t14-/m1/s1