| Identification | Back Directory | [Name]
R(+)-SKF-38393 HYDROCHLORIDE | [CAS]
62751-59-1 | [Synonyms]
(R0-(+)-SKR-38393 HYDROCHLORIDE
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)- | [Molecular Formula]
C16H17NO2 | [MOL File]
62751-59-1.mol | [Molecular Weight]
255.31 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R)-SKF 38393 is a 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the R-enantiomer of SKF 38393. It is a conjugate base of a (R)-SKF 38393(1+). It is an enantiomer of a (S)-SKF 38393. |
|
|