Formal Name
(1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester αS-(hydroxymethyl)-benzeneacetic acid, monohydrobromide
Molecular Formula
C17H21NO4 • HBr
Formulation(Request formulation change)
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 5 mg/ml
DMSO: 5 mg/ml
Ethanol: 1 mg/ml
PBS (pH 7.2): 2 mg/ml
SMILES
O=C([C@H](CO)C1=CC=CC=C1)O[C@H]2C[C@H](N3C)[C@H](O4)[C@H]4[C@H]3C2
InChi Code
InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12-,13-,14+,15-,16+/m1/s1
InChi Key
STECJAGHUSJQJN-FWXGHANASA-N
United States
