SpectraBase Spectrum ID |
HQVmS3e7es8 |
Name |
2-Azido-2,3,4,6-tetradeoxy-6-{methyl-[(1S)-phenylethyl]amino}-L-threo-hexopyranose |
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?/m0/s1 |
InChIKey |
UBKVCBCEDZSCMK-JCHYFPDLSA-N |
Molecular Weight |
290.367 g/mol |
SMILES |
OC1[C@](N=[N+]=[N-])(CC[C@](CN([C@](c2ccccc2)(C)[H])C)(O1)[H])[H] |
SPLASH |
splash10-00di-0090000000-9d61056fb0483f104446 |
Source of Spectrum |
KC-0-2700-29 |
Synonyms |
(3R,6R)-3-Azido-6-{[methyl-((S)-1-phenyl-ethyl)-amino]-methyl}-tetrahydro-pyran-2-ol
2-Azido-2,3,4,6-tetradeoxy-6-{methyl[(1S)-1-phenylethyl]amino}-L-threo-hexopyranose |
Wiley ID |
782274 |