| SpectraBase Spectrum ID |
45bFyod3J5y |
| Name |
1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]- |
| CAS Registry Number |
4711-06-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O4 |
| InChI |
InChI=1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2 |
| InChIKey |
JNOHSLKLTQNYAD-UHFFFAOYSA-N |
| Molecular Weight |
250.254 g/mol |
| SMILES |
OC(C(C(CO)O)O)c1nc2c(cccc2)nc1 |
| SPLASH |
splash10-03di-2900000000-28360f933dd1fb79a9a8 |
| Source of Spectrum |
O7-0-449-0 |
| Synonyms |
1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, D-arabino-
1-(2-quinoxalinyl)butane-1,2,3,4-tetrol
1-quinoxalin-2-ylbutane-1,2,3,4-tetrol |
| Wiley ID |
1252955 |
![1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]-](/api/spectrum/45bFyod3J5y/structure.png?h=300&w=458 "1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]-")
