| SpectraBase Spectrum ID |
8kI0BNKJKai |
| Name |
1-( 3'-Hydroxymethyl-2'-cyclopentenyl)-uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O3 |
| InChI |
InChI=1S/C10H12N2O3/c13-6-7-1-2-8(5-7)12-4-3-9(14)11-10(12)15/h3-5,8,13H,1-2,6H2,(H,11,14,15) |
| InChIKey |
MSJYNTFNYDHVTM-UHFFFAOYSA-N |
| Molecular Weight |
208.217 g/mol |
| SMILES |
N1C(C=CN(C2C=C(CO)CC2)C1=O)=O |
| SPLASH |
splash10-00mn-9100000000-78e7f66b95555fb43a71 |
| Source of Spectrum |
SB-47-78-16 |
| Synonyms |
1-[3-(hydroxymethyl)-2-cyclopenten-1-yl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
1206433 |
