SpectraBase Spectrum ID |
CwmsrNBqPwy |
Name |
(4S*,3R*,S*,4aS*,7aR*)-4-Hydroxy-1-(phenylthio)-3-(phenylsulfonyl)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NO3S |
InChI |
InChI=1S/C21H25NO3S/c23-21-18-12-7-13-19(18)22(14-16-8-3-1-4-9-16)15-20(21)26(24,25)17-10-5-2-6-11-17/h1-6,8-11,18-21,23H,7,12-15H2/t18-,19+,20+,21-/m0/s1 |
InChIKey |
XLQIUACTMYAWIR-BQJUDKOJSA-N |
Molecular Weight |
371.495 g/mol |
SMILES |
O[C@@]1([C@](S(=O)(=O)c2ccccc2)(CN([C@@]2(CCC[C@]12[H])[H])Cc1ccccc1)[H])[H] |
SPLASH |
splash10-0a4i-0937000000-8243c4828b32b5cb3f8e |
Source of Spectrum |
QA-45-171-15 |
Synonyms |
(3R,4S,4aS,7aR)-1-benzyl-3-(phenylsulfonyl)octahydro-1H-cyclopenta[b]pyridin-4-ol |
Wiley ID |
862713 |