| SpectraBase Spectrum ID |
3sYy1sMHg0 |
| Name |
2,4(1H,3H)-Pyrimidinedione |
| CAS Registry Number |
66-22-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H4N2O2 |
| InChI |
InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) |
| InChIKey |
ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| Molecular Weight |
112.088 g/mol |
| SMILES |
Oc1nc(ccn1)O |
| SPLASH |
splash10-03xr-7900000000-2f7f2757d7fdc3a0c67b |
| Source of Spectrum |
J-67-6737-23 |
| Synonyms |
1H-Pyrimidine-2,4-dione
2,4-Dihydroxypyrimidine
2,4-Dioxopyrimidine
2,4-Dioxypyrimidine
2,4-Pyrimidinediol
2,4-Pyrimidinedione
2,6-Dihydroxypyrimidine
2-Hydroxy-4(1H)-pyrimidinone
2-Hydroxy-4(3H)-pyrimidinone
4-Hydroxy-2(1H)-pyrimidinone
Hybar X
PIROD
Pyrimidine-2,4-diol
PYROD
URA
Uracil
Uracil (JAN/USAN)
AI3-25470
BMS 205603-01
CCRIS 3077
EINECS 200-621-9
NSC 3970
RU 12709
SQ 6201
SQ 7726
SQ 8493 |
| Wiley ID |
1570874 |
