| SpectraBase Spectrum ID |
IU37tMQfeu7 |
| Name |
(2S,3R,6S)-3-azido-6-[[methyl-[(1R)-1-phenylethyl]amino]methyl]-2-oxanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N4O2 |
| InChI |
InChI=1S/C15H22N4O2/c1-11(12-6-4-3-5-7-12)19(2)10-13-8-9-14(17-18-16)15(20)21-13/h3-7,11,13-15,20H,8-10H2,1-2H3/t11-,13+,14-,15+/m1/s1 |
| InChIKey |
UBKVCBCEDZSCMK-BEAPCOKYSA-N |
| Molecular Weight |
290.367 g/mol |
| SMILES |
O[C@@]1([C@](N=[N+]=[N-])(CC[C@@](CN([C@@](c2ccccc2)(C)[H])C)(O1)[H])[H])[H] |
| SPLASH |
splash10-004i-0090000000-d8278b2d124613ef6337 |
| Source of Spectrum |
KC-0-2698-16 |
| Synonyms |
(2S,3R,6S)-3-azido-6-[[methyl-[(1R)-1-phenylethyl]amino]methyl]oxan-2-ol
(2S,3R,6S)-3-azido-6-[[methyl-[(1R)-1-phenylethyl]amino]methyl]tetrahydropyran-2-ol |
| Wiley ID |
782281 |
![(2S,3R,6S)-3-azido-6-[[methyl-[(1R)-1-phenylethyl]amino]methyl]-2-oxanol](/api/spectrum/IU37tMQfeu7/structure.png?h=300&w=458 "(2S,3R,6S)-3-azido-6-[[methyl-[(1R)-1-phenylethyl]amino]methyl]-2-oxanol")
