| SpectraBase Spectrum ID |
138NkZfg1o |
| Name |
(+-)-cis-1-(2-hydroxymethyl-4-cyclopentenyl)-(E)-5-(2-methoxycarbonylvinyl)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O5 |
| InChI |
InChI=1S/C14H16N2O5/c1-21-12(18)6-5-9-7-16(14(20)15-13(9)19)11-4-2-3-10(11)8-17/h2,4-7,10-11,17H,3,8H2,1H3,(H,15,19,20)/b6-5+/t10-,11-/m0/s1 |
| InChIKey |
HBRYKRMEIDCREY-PZIAFJOJSA-N |
| Molecular Weight |
292.291 g/mol |
| SMILES |
N1C(C(=CN([C@@]2([C@](CO)(CC=C2)[H])[H])C1=O)\C=C\C(=O)OC)=O |
| SPLASH |
splash10-014j-9700000000-003fa6276f0c34186994 |
| Source of Spectrum |
F4-0-3976-10 |
| Synonyms |
Methyl (2E)-3-{1-[(1S,5R)-5-(hydroxymethyl)-2-cyclopenten-1-yl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}-2-propenoate |
| Wiley ID |
1621102 |
