| SpectraBase Spectrum ID |
3jta9yqoW8B |
| Name |
D-Ribitol, 1,4-anhydro-1-C-imidazo[1,5-a]pyridin-3-yl-, (S)- |
| CAS Registry Number |
90176-22-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O4 |
| InChI |
InChI=1S/C12H14N2O4/c15-5-9-10(16)11(17)12(18-9)7-2-1-3-14-6-13-4-8(7)14/h1-4,6,9-12,15-17H,5H2/t9-,10+,11-,12?/m1/s1 |
| InChIKey |
HHQWCFALCLWDPP-FBTJUVTCSA-N |
| Molecular Weight |
250.254 g/mol |
| SMILES |
OC[C@]1(OC([C@@]([C@]1(O)[H])(O)[H])C=1c2[n](cnc2)C=CC1)[H] |
| SPLASH |
splash10-0002-0910000000-e14b9ad18889b552fc94 |
| Source of Spectrum |
KC-1984-236-0 |
| Synonyms |
1,4-anhydro-1-imidazo[1,5-a]pyridin-8-yl-D-xylitol
3.beta.-D-ribofuranosylimidazo[1,5-a]pyridine
Imidazo[1,5-a]pyridine, D-ribitol deriv. |
| Wiley ID |
1252968 |
![D-Ribitol, 1,4-anhydro-1-C-imidazo[1,5-a]pyridin-3-yl-, (S)-](/api/spectrum/3jta9yqoW8B/structure.png?h=300&w=458 "D-Ribitol, 1,4-anhydro-1-C-imidazo[1,5-a]pyridin-3-yl-, (S)-")
