| SpectraBase Spectrum ID |
GD1dhPc2nMk |
| Name |
(2SR,3RS)-1-(5-Bromouracil-1-yl)-4-diphenylphosphinoyl-3-methylbutan-2,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22BrN2O5P |
| InChI |
InChI=1S/C21H22BrN2O5P/c1-21(28,18(25)13-24-12-17(22)19(26)23-20(24)27)14-30(29,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-12,18,25,28H,13-14H2,1H3,(H,23,26,27) |
| InChIKey |
DRPSQYMNPAYYHP-UHFFFAOYSA-N |
| Molecular Weight |
493.294 g/mol |
| SMILES |
N1C(C(=CN(CC(C(CP(=O)(c2ccccc2)c2ccccc2)(O)C)O)C1=O)Br)=O |
| SPLASH |
splash10-0uxr-0090000000-cb9744ab3f84e65ad636 |
| Source of Spectrum |
KC-0-1932-93 |
| Synonyms |
(2SR,3RS)-1-(5-Bromouracil-1-yl)-4-diphenylphosphinoyl-3-methylbutane-2,3-diol |
| Wiley ID |
784164 |
