SpectraBase Spectrum ID |
9btt9e4MN0F |
Name |
1,2,4-Triazolo[4,3-a]pyrazin-8(7H)-one, 3-(2-deoxy-.beta.-D-erythro-pentofuranosyl)- |
CAS Registry Number |
68797-18-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12N4O4 |
InChI |
InChI=1S/C10H12N4O4/c15-4-7-5(16)3-6(18-7)8-12-13-9-10(17)11-1-2-14(8)9/h1-2,5-7,15-16H,3-4H2,(H,11,17)/t5-,6-,7+/m0/s1 |
InChIKey |
GIEQJDDPLZAASN-LYFYHCNISA-N |
Molecular Weight |
252.230 g/mol |
SMILES |
OC[C@]1(O[C@@](C[C@@]1(O)[H])(c1[n]2c(nn1)C(NC=C2)=O)[H])[H] |
SPLASH |
splash10-03di-0900000000-888d304d4abc8d3e65bb |
Source of Spectrum |
J-44-1035-0 |
Synonyms |
3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H,8H-[1,2,4]triazolo[3,4-a]pyrazin-8-one
8-Oxo-7,8-dihydro-3-(2'-deoxy-.beta.-D-erythro-pentofuranosyl)-S-triazolo[4,3-a]pyrazine |
Wiley ID |
1255033 |