| SpectraBase Spectrum ID |
DmejIrHJZpT |
| Name |
(2R,4R)-3-azidopentane-1,2,4,5-tetrol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H11N3O4 |
| InChI |
InChI=1S/C5H11N3O4/c6-8-7-5(3(11)1-9)4(12)2-10/h3-5,9-12H,1-2H2/t3-,4-/m0/s1 |
| InChIKey |
LSAUIASHWIIGJI-IMJSIDKUSA-N |
| Molecular Weight |
177.160 g/mol |
| SMILES |
O[C@](C([C@](CO)(O)[H])N=[N+]=[N-])(CO)[H] |
| SPLASH |
splash10-03di-9000000000-fa9dc31c8e9147e6f11c |
| Source of Spectrum |
F-68-8254-8 |
| Wiley ID |
1573611 |
