| SpectraBase Spectrum ID |
7R1R6tnWRGL |
| Name |
1-O-Acetyl-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 |
C17H24N4O3 |
| InChI |
InChI=1S/C17H24N4O3/c1-12(14-7-5-4-6-8-14)21(3)11-15-9-10-16(19-20-18)17(24-15)23-13(2)22/h4-8,12,15-17H,9-11H2,1-3H3/t12-,15+,16+,17?/m0/s1 |
| InChIKey |
FBIAAUCFCRSOLV-CABRCNIHSA-N |
| Molecular Weight |
332.404 g/mol |
| SMILES |
C1(O[C@@](CN([C@](c2ccccc2)(C)[H])C)(CC[C@]1(N=[N+]=[N-])[H])[H])OC(=O)C |
| SPLASH |
splash10-001i-0039000000-c0ea049df6d373d9435e |
| Source of Spectrum |
KC-0-2700-29 |
| Synonyms |
1-O-acetyl-2-azido-2,3,4,6-tetradeoxy-6-{methyl[(1S)-1-phenylethyl]amino}-L-threo-hexopyranose
Acetic acid (3R,6R)-3-azido-6-{[methyl-((S)-1-phenyl-ethyl)-amino]-methyl}-tetrahydro-pyran-2-yl ester |
| Wiley ID |
782273 |
![1-O-Acetyl-2-azido-2,3,4,6-tetradeoxy-6-{methyl-[(1S)-phenylethyl]amino}-L-threo-hexopyranose](/api/spectrum/7R1R6tnWRGL/structure.png?h=300&w=458 "1-O-Acetyl-2-azido-2,3,4,6-tetradeoxy-6-{methyl-[(1S)-phenylethyl]amino}-L-threo-hexopyranose")
