| SpectraBase Spectrum ID |
Fj9YfOUeW0B |
| Name |
1-[5-(2,3,4-Trihydroxybutyl)-2-pyrazinyl]-1,2,3,4-butanetetrol |
| CAS Registry Number |
68510-02-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N2O7 |
| InChI |
InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-14-7(3-13-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2 |
| InChIKey |
FBDICDJCXVZLIP-UHFFFAOYSA-N |
| Molecular Weight |
304.299 g/mol |
| SMILES |
OC(c1cnc(CC(C(CO)O)O)cn1)C(C(CO)O)O |
| SPLASH |
splash10-00di-5920000000-6d48682ee32d0320d082 |
| Source of Spectrum |
PR-446-0-0 |
| Synonyms |
1-[5-(2,3,4-trihydroxybutyl)-2-pyrazinyl]butane-1,2,3,4-tetrol
1-[5-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol
1-[5-[2,3,4-tris(oxidanyl)butyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
2,6-Deoxyfructosazine |
| Wiley ID |
1306023 |
![1-[5-(2,3,4-Trihydroxybutyl)-2-pyrazinyl]-1,2,3,4-butanetetrol](/api/spectrum/Fj9YfOUeW0B/structure.png?h=300&w=458 "1-[5-(2,3,4-Trihydroxybutyl)-2-pyrazinyl]-1,2,3,4-butanetetrol")
