(2R)-2-(acridin-10-ium-9-ylamino)-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-oxidanyl-propanoate Openeye Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-hydroxy-propanoate CAS Name: (2R)-2-(9-acridin-10-iumylamino)-3-hydroxypropanoate IUPAC Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-hydroxypropanoate Traditional Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-hydroxy-propionate Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-9-14(16(20)21)18-15-10-5-1-3-7-12(10)17-13-8-4-2-6-11(13)15/h1-8,14,19H,9H2,(H,17,18)(H,20,21)/t14-/m1/s1