- Formula: C9H14NO4-
- MW: 200.21
- SMILES String: CN1[C@@H]2C[C@H]1C(O)[C@H]([C@H](O)C2)C([O-])=O
- Synonyms: (+)-Pseudoecgonine; 1alphaH,5alphaH-Tropane-2alpha-carboxylic acid, 3beta-hydroxy- (8CI); 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-hydroxy-8-methyl-, (1R,2S,3S,5S)-; 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-hydroxy-8-methyl-, [1R-(2-endo,3-exo)]-; d-Pseudoecgonine; d-psi-Ecgonine; Pseudoecgonine (6CI,7CI)
- CAS Reg. 481-38-9
- PubChem Substance Entry
- Common metabolism (KEGG)
- UM-BBD reactions whose product is Pseudoecgonine
- UM-BBD reactions whose substrate is Pseudoecgonine
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Page Author(s): Jeffrey P. Osborne
December 19, 2011 Contact Us
This is the UM-BBD compound, compID# c1568.
It was generated on June 19, 2013 8:59:33 AM CDT.
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