| SpectraBase Spectrum ID |
1oBzlmU3YHs |
| Name |
1-[(2R/S,4R)-4-Acetoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O6 |
| InChI |
InChI=1S/C12H15N3O6/c1-7(16)21-8-5-10(15(6-8)12(19)20-2)14-4-3-9(17)13-11(14)18/h3-4,8,10H,5-6H2,1-2H3,(H,13,17,18)/t8?,10-/m1/s1 |
| InChIKey |
YPGXMGQVIKRVDD-LHIURRSHSA-N |
| Molecular Weight |
297.267 g/mol |
| SMILES |
N1C(C=CN(C1=O)[C@@]1(N(C(=O)OC)CC(C1)OC(=O)C)[H])=O |
| SPLASH |
splash10-004i-0900000000-8a7d0532715e62b8fc52 |
| Source of Spectrum |
U1-2010-3853-24 |
| Wiley ID |
1664021 |
![1-[(2R/S,4R)-4-Acetoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]uracil](/api/spectrum/1oBzlmU3YHs/structure.png?h=300&w=458 "1-[(2R/S,4R)-4-Acetoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]uracil")
