| SpectraBase Spectrum ID |
Ju9ZcdNffpF |
| Name |
1,2,4-Triazolo[4,3-a]pyrazine, D-erythro-pentitol deriv. |
| CAS Registry Number |
68797-19-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O3 |
| InChI |
InChI=1S/C10H13N5O3/c11-8-10-14-13-9(15(10)2-1-12-8)6-3-5(17)7(4-16)18-6/h1-2,5-7,16-17H,3-4H2,(H2,11,12)/t5-,6+,7+/m0/s1 |
| InChIKey |
MIBXTMHFHKRBJW-RRKCRQDMSA-N |
| Molecular Weight |
251.246 g/mol |
| SMILES |
OC[C@]1(O[C@](C[C@@]1(O)[H])(c1[n]2c(nn1)C(=NC=C2)N)[H])[H] |
| SPLASH |
splash10-03di-0910000000-448167a8bde4cb4763c0 |
| Source of Spectrum |
J-44-1035-0 |
| Synonyms |
D-erythro-Pentitol, 1-C-(8-amino-1,2,4-triazolo[4,3-a]pyrazin-3-yl)-1,4-anhydro-2-deoxy-, (R)-
(1R)-1-(8-amino[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,4-anhydro-2-deoxy-D-erythro-pentitol
8-Amino-3-(2'-deoxy-.beta.-D-erythro-pentofuranosyl)-S-triazolo[4,3-a]pyrazine |
| Wiley ID |
1254284 |
![1,2,4-Triazolo[4,3-a]pyrazine, D-erythro-pentitol deriv.](/api/spectrum/Ju9ZcdNffpF/structure.png?h=300&w=458 "1,2,4-Triazolo[4,3-a]pyrazine, D-erythro-pentitol deriv.")
