(2R)-2-(acridin-10-ium-9-ylamino)-4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-(acridin-10-ium-9-ylamino)-4-azanyl-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(acridin-10-ium-9-ylamino)-4-amino-4-oxo-butanoate CAS Name: (2R)-2-(9-acridin-10-iumylamino)-4-amino-4-oxobutanoate IUPAC Name: (2R)-2-(acridin-10-ium-9-ylamino)-4-amino-4-oxobutanoate Traditional Name: (2R)-2-(acridin-10-ium-9-ylamino)-4-amino-4-keto-butyrate Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c18-15(21)9-14(17(22)23)20-16-10-5-1-3-7-12(10)19-13-8-4-2-6-11(13)16/h1-8,14H,9H2,(H2,18,21)(H,19,20)(H,22,23)/t14-/m1/s1