| SpectraBase Spectrum ID |
2ERFbR039IL |
| Name |
(3S,4R,5R)-5-Azido-1-benzylpiperidine-3,4-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N4O2 |
| InChI |
InChI=1S/C12H16N4O2/c13-15-14-10-7-16(8-11(17)12(10)18)6-9-4-2-1-3-5-9/h1-5,10-12,17-18H,6-8H2/t10-,11+,12-/m1/s1 |
| InChIKey |
CUVKHCAFGZFYAQ-GRYCIOLGSA-N |
| Molecular Weight |
248.286 g/mol |
| SMILES |
O[C@]1(CN(C[C@]([C@]1(O)[H])(N=[N+]=[N-])[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-1371eb0c316c38ba992b |
| Source of Spectrum |
KC-0-807-24 |
| Synonyms |
(3S,4R,5R)-5-azido-1-(phenylmethyl)piperidine-3,4-diol |
| Wiley ID |
785234 |
