| SpectraBase Spectrum ID |
Hm0NoVo4ioa |
| Name |
1H-Tetrazol-5-amine, N-(2-methoxyethyl)-1-.beta.-D-ribofuranosyl- |
| CAS Registry Number |
112105-18-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17N5O5 |
| InChI |
InChI=1S/C9H17N5O5/c1-18-3-2-10-9-11-12-13-14(9)8-7(17)6(16)5(4-15)19-8/h5-8,15-17H,2-4H2,1H3,(H,10,11,13)/t5-,6-,7-,8-/m1/s1 |
| InChIKey |
ASCNHFBCGDALNH-WCTZXXKLSA-N |
| Molecular Weight |
275.265 g/mol |
| SMILES |
O[C@@]1([C@](O[C@]([C@@]1(O)[H])([n]1c(nnn1)NCCOC)[H])(CO)[H])[H] |
| SPLASH |
splash10-0059-0590000000-14c1017dcb5d20e44b7a |
| Source of Spectrum |
AH-117-1448-6 |
| Synonyms |
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-{5-[(2-methoxyethyl)amino]-1H-1,2,3,4-tetrazol-1-yl}oxolane-3,4-diol
5-(methoxy-etylamino)-1-(.beta.-D-ribofuranosyl)-tetrazole |
| Wiley ID |
1278820 |
