SpectraBase Spectrum ID |
Hu4ghMoBDMj |
Name |
1,2,4-Triazolo[4,3-a]pyrazine-8(7H)-thione, 3-.beta.-D-ribofuranosyl- |
CAS Registry Number |
68797-12-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12N4O4S |
InChI |
InChI=1S/C10H12N4O4S/c15-3-4-5(16)6(17)7(18-4)8-12-13-9-10(19)11-1-2-14(8)9/h1-2,4-7,15-17H,3H2,(H,11,19)/t4-,5-,6-,7-/m1/s1 |
InChIKey |
ZFJNUJGATLHIRY-DBRKOABJSA-N |
Molecular Weight |
284.290 g/mol |
SMILES |
N1C(c2[n](c([C@]3([C@@]([C@@]([C@](O3)(CO)[H])(O)[H])(O)[H])[H])nn2)C=C1)=S |
SPLASH |
splash10-00ls-0940000000-8d99b4ae65bd667ee81a |
Source of Spectrum |
J-44-1034-0 |
Synonyms |
3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H,8H-[1,2,4]triazolo[3,4-a]pyrazine-8-thione
8-Mercapto-3-(.beta.-D-ribofuranosyl)-S-triazolo[4,3-a]pyrazine |
Wiley ID |
1287360 |