| SpectraBase Spectrum ID |
2rCJNg1ANmO |
| Name |
5,6-Dihydrouracil, 1TMS |
| Comments |
Non-derivatized structure shown; Derivatization type: 1 TMS (mass: 186.082); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000183; Note: The molecular formula of the structure shown is C4H6N2O2 - which differs from the formula reported for the mass spectrum (C7H14N2O2Si) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14N2O2Si |
| InChI |
InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8) |
| InChIKey |
OIVLITBTBDPEFK-UHFFFAOYSA-N |
| Molecular Weight |
114.104 g/mol |
| SMILES |
OC=1CCN=C(N1)O |
| SPLASH |
splash10-00di-3900000000-7021bfcd29a5abbbb0a8 |
| Source of Spectrum |
FM-2019-183-0 |
| Synonyms |
dihydrouracil, 1TMS
Hydrouracil, 1TMS
Dihydrouracile, 1TMS
DI-H-uracil, 1TMS
4,5-Dihydrouracil, 1TMS
1,3-Diazinane-2,4-dione, 1TMS
5,6-Dihydropyrimidine-2,4-diol |
| Wiley ID |
1817874 |
