| SpectraBase Compound ID | LlxzJO2lAVc |
|---|---|
| InChI | InChI=1S/C5H6N2O2/c1-7-4(8)2-3-6-5(7)9/h2-3H,1H3,(H,6,9) |
| InChIKey | VPLZGVOSFFCKFC-UHFFFAOYSA-N |
| Mol Weight | 126.11 g/mol |
| Molecular Formula | C5H6N2O2 |
| Exact Mass | 126.042927 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5ci5kWO9nCN |
|---|---|
| Name | 3-Methyluracil or 3-methyl-2,3-dihydropyrimidin-4(1H)-one |
| Alternate Name(s) | 3-Methylpyrimidine-2,4(1H,3H)-dione Methyluracil Uracil, methyl- Methyl-2,4(1H,3H)-pyrimidinedione 2,4(1H,3H)-Pyrimidinedione, methyl- 3-Methyl-2,4(1H,3H)-pyrimidinedione 2,4(1H,3H)-Pyrimidinedione, 3-methyl- 3-Methyl-1,3-dihydropyrimidine-2,4-dione 2,4-Dihydroxy-3-methylpyrimidine 2,4(1H,3H)-Pyrimidinedione,3-methyl- 2(1H)-Pyrimidinone, 6-hydroxy-1-methyl- 3-Methyl-1H-pyrimidine-2,4-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H6N2O2 |
| InChI | InChI=1S/C5H6N2O2/c1-7-4(8)2-3-6-5(7)9/h2-3H,1H3,(H,6,9) |
| InChIKey | VPLZGVOSFFCKFC-UHFFFAOYSA-N |
| Molecular Weight | 126.115 g/mol |
| SMILES | N1C=CC(N(C1=O)C)=O |
| SPLASH | splash10-00ou-9600000000-85ccab02e90782631194 |
| Source of Spectrum | J-67-6737-23 |
| Wiley ID | 1570865 |