| SpectraBase Spectrum ID |
98B33ZRugto |
| Name |
(1S,2R,3S,5S)-3-Azido-5-methoxy-cyclopentane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11N3O3 |
| InChI |
InChI=1S/C6H11N3O3/c1-12-4-2-3(8-9-7)5(10)6(4)11/h3-6,10-11H,2H2,1H3/t3-,4-,5+,6+/m0/s1 |
| InChIKey |
FQYZUUCMKXORGY-UNTFVMJOSA-N |
| Molecular Weight |
173.172 g/mol |
| SMILES |
O[C@@]1([C@](C[C@@]([C@]1(O)[H])(N=[N+]=[N-])[H])(OC)[H])[H] |
| SPLASH |
splash10-0ab9-9000000000-363307965866e18f6b62 |
| Source of Spectrum |
F-48-109-7 |
| Wiley ID |
1169606 |
