SpectraBase Compound ID | 1Ob3oESdIbH |
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InChI | InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 |
InChIKey | JSDBKAHWADVXFU-UHFFFAOYSA-N |
Mol Weight | 140.14 g/mol |
Molecular Formula | C6H8N2O2 |
Exact Mass | 140.058578 g/mol |
SpectraBase Spectrum ID | LmI68VsKiZM |
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Name | 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl- |
CAS Registry Number | 874-14-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2O2 |
InChI | InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 |
InChIKey | JSDBKAHWADVXFU-UHFFFAOYSA-N |
Molecular Weight | 140.142 g/mol |
SMILES | C1(=O)N(C)C(=O)C=CN1C |
SPLASH | splash10-0006-9300000000-cac45bc549c341c347bc |
Source of Spectrum | EP-8399-0-0 |
Synonyms | 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione 1,3-Dimethylpyrimidine-2,4-dione 1,3-Dimethylpyrimidine-2,4-quinone 1,3-Dimethyluracil 2,4-Dihydroxy-1,3-dimethylpyrimidine N,N'-Dimethyluracil N1,N3-Dimethyluracil Uracil, 1,3-dimethyl- EINECS 212-856-4 NSC 401858 |
Wiley ID | 1138972 |