1351947-42-6
Chemical Structure
cis (2,3)-Dihydro tetrabenazine-d6
Synonym(s): R,S,S-DHTBZ-d6
- CAS No.: 1351947-42-6
- Formula:C19H23D6NO3
- Molecular Weight:325.48
IUPAC Name: (2R,3S,11bS)-3-isobutyl-9,10-bis(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
InChIKey: WEQLWGNDNRARGE-RXXFDNCFSA-N
SMILES: CC(C)C[C@H]([C@@H](C1)O)CN2[C@]1([H])C3=CC(OC([2H])([2H])[2H])=C(OC([2H])([2H])[2H])C=C3CC2
Biological Activity: cis (2,3)-Dihydro tetrabenazine-d6 is the deuterium labeled cis (2,3)-Dihydro tetrabenazine[1].
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cis (2,3)-Dihydro tetrabenazine-d6 | cis (2,3)-Dihydro tetrabenazine-d6 is the deuterium labeled cis (2,3)-Dihydro tetrabenazine. | |||||||||||||||||||||
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cis-Dihydro Tetrabenazine-d7 | cis-Dihydro Tetrabenazine-d7 is the deuterium labeled cis-Dihydro Tetrabenazine. | |||||||||||||||||||||
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(R,S,S)-Dihydrotetrabenazine | 98.95% | (R,S,S)-Dihydrotetrabenazine (R,S,S-DHTBZ) is a kind of discrete isomeric secondary alcohol metabolites of Tetrabenazine (TBZ, HY-B0590), is a poor VMAT2 inhibitor (Ki = 690 nM). | ||||||||||||||||||||
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