| SpectraBase Spectrum ID |
Ix0dF0lzEBi |
| Name |
(+-)-cis-1-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O4 |
| InChI |
InChI=1S/C12H14N2O4/c1-18-11(16)7-8-2-3-9(6-8)14-5-4-10(15)13-12(14)17/h2-5,8-9H,6-7H2,1H3,(H,13,15,17) |
| InChIKey |
YKDYNNSCJNWATD-UHFFFAOYSA-N |
| Molecular Weight |
250.254 g/mol |
| SMILES |
N1C(C=CN(C1=O)C1C=CC(C1)CC(=O)OC)=O |
| SPLASH |
splash10-004i-9710000000-f6d4bff0d8fd89779726 |
| Source of Spectrum |
F-54-1446-5 |
| Synonyms |
Methyl[4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-cyclopenten-1-yl]acetate |
| Wiley ID |
805771 |
![(+-)-cis-1-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]uracil](/api/spectrum/Ix0dF0lzEBi/structure.png?h=300&w=458 "(+-)-cis-1-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]uracil")
