| SpectraBase Spectrum ID |
2wWXKf2Yj3v |
| Name |
(2S,3R,4S)-4-amino-5-cyclohexyl-1-(4-morpholinyl)pentane-2,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H30N2O3 |
| InChI |
InChI=1S/C15H30N2O3/c16-13(10-12-4-2-1-3-5-12)15(19)14(18)11-17-6-8-20-9-7-17/h12-15,18-19H,1-11,16H2/t13-,14-,15+/m0/s1 |
| InChIKey |
NHDDZVQPIPEHDA-SOUVJXGZSA-N |
| Molecular Weight |
286.416 g/mol |
| SMILES |
N[C@]([C@]([C@](CN1CCOCC1)(O)[H])(O)[H])(CC1CCCCC1)[H] |
| SPLASH |
splash10-0udr-0910000000-a1735c36ba38b070b211 |
| Source of Spectrum |
F-51-2433-1 |
| Synonyms |
(2S,3R,4S)-4-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol
(2S,3R,4S)-4-amino-5-cyclohexyl-1-morpholino-pentane-2,3-diol
(2S,3R,4S)-4-azanyl-5-cyclohexyl-1-morpholin-4-yl-pentane-2,3-diol |
| Wiley ID |
790970 |
