| SpectraBase Spectrum ID |
BicFVPwIAXy |
| Name |
(2R,3S,4S,5S,6S)-2-(azidomethyl)-6-methoxy-oxane-3,4,5-triol |
| CAS Registry Number |
66224-56-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13N3O5 |
| InChI |
InChI=1S/C7H13N3O5/c1-14-7-6(13)5(12)4(11)3(15-7)2-9-10-8/h3-7,11-13H,2H2,1H3/t3-,4-,5+,6+,7+/m1/s1 |
| InChIKey |
DITZTAYZVSZBCC-VEIUFWFVSA-N |
| Molecular Weight |
219.197 g/mol |
| SMILES |
O[C@@]1([C@](O[C@@]([C@]([C@]1(O)[H])(O)[H])(OC)[H])(CN=[N+]=[N-])[H])[H] |
| SPLASH |
splash10-025j-9300000000-2c090ecd8e29da6a385c |
| Source of Spectrum |
F-34-911-0 |
| Synonyms |
(2R,3S,4S,5S,6S)-2-(azidomethyl)-6-methoxy-tetrahydropyran-3,4,5-triol |
| Wiley ID |
1218573 |
