| SpectraBase Compound ID | J5I42jxWUMV |
|---|---|
| InChI | InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) |
| InChIKey | SHVCSCWHWMSGTE-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 | 2ZNaEiNN6t3 |
|---|---|
| Name | 6-Methyluracyl |
| Alternate Name(s) | 2,4(1H,3H)-Pyrimidinedione, 6-methyl- 6-Methyl-2,4(1H,3H)-pyrimidinedione 2,4-Dihydroxy-6-methylpyrimidine 6-Methylpyrimidine-2,4-diol 2,4-Pyrimidinediol, 6-methyl- 6-Methylpyrimidine-2,4(1H,3H)-dione 4-Methyluracil 4-(6)-Methyluracil 6-Methyluracil Pseudothymine 2(1H)-Pyrimidinone, 4-hydroxy-6-methyl- 6-Methyl-1H-pyrimidine-2,4-dione Metacyl 6-Methyl-1,3-dihydropyrimidine-2,4-dione Methacyl Uracil, 6-methyl- 6-Methylpyrimidine-2,4-dione 6-Methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione AI3-25472 AWD 23-15 EINECS 210-949-4 HSDB 5508 NSC 9456 |
| CAS Registry Number | 626-48-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H6N2O2 |
| InChI | InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) |
| InChIKey | SHVCSCWHWMSGTE-UHFFFAOYSA-N |
| Molecular Weight | 126.115 g/mol |
| SMILES | N1C(C=C(C)NC1=O)=O |
| SPLASH | splash10-00or-7900000000-1a2eb6c86b34a7b45858 |
| Source of Spectrum | SK-32-854-1 |
| Wiley ID | 882511 |