| SpectraBase Spectrum ID |
9vqJ4YdKT9z |
| Name |
1-[4-(2,3-O-isopropylidene-.beta,D-erythrolactonyl)]uracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O6 |
| InChI |
InChI=1S/C11H12N2O6/c1-11(2)18-6-7(19-11)9(15)17-8(6)13-4-3-5(14)12-10(13)16/h3-4,6-8H,1-2H3,(H,12,14,16)/t6-,7+,8-/m1/s1 |
| InChIKey |
NXTSIEJVEWBFFS-GJMOJQLCSA-N |
| Molecular Weight |
268.225 g/mol |
| SMILES |
N1C(C=CN(C1=O)[C@]1([C@]2([C@](OC(O2)(C)C)(C(O1)=O)[H])[H])[H])=O |
| SPLASH |
splash10-0w29-0890000000-3a69fd1f70cb1d6ae087 |
| Source of Spectrum |
O1-65-2995-8 |
| Wiley ID |
1593394 |
![1-[4-(2,3-O-isopropylidene-.beta,D-erythrolactonyl)]uracil](/api/spectrum/9vqJ4YdKT9z/structure.png?h=300&w=458 "1-[4-(2,3-O-isopropylidene-.beta,D-erythrolactonyl)]uracil")
