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

Systemtic Name: (2R,3R)-2-(acridin-10-ium-9-ylamino)-3-oxidanyl-butanoate Openeye Name: (2R,3R)-2-(acridin-10-ium-9-ylamino)-3-hydroxy-butanoate CAS Name: (2R,3R)-2-(9-acridin-10-iumylamino)-3-hydroxybutanoate IUPAC Name: (2R,3R)-2-(acridin-10-ium-9-ylamino)-3-hydroxybutanoate Traditional Name: (2R,3R)-2-(acridin-10-ium-9-ylamino)-3-hydroxy-butyrate Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31)O

Isomeric SMILES

C[C@H]([C@H](C(=O)[O-])NC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31)O

InChI

InChI=1S/C17H16N2O3/c1-10(20)15(17(21)22)19-16-11-6-2-4-8-13(11)18-14-9-5-3-7-12(14)16/h2-10,15,20H,1H3,(H,18,19)(H,21,22)/t10-,15-/m1/s1