| SpectraBase Spectrum ID |
AzVjJDbccLu |
| Name |
6-[N-Methylamino]-1,2,3,4-tetrahydro-1,3-dimethyl-(1,3)-pyrimidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11N3O2 |
| InChI |
InChI=1S/C7H11N3O2/c1-8-5-4-6(11)10(3)7(12)9(5)2/h4,8H,1-3H3 |
| InChIKey |
GODMOSKRIMMTBE-UHFFFAOYSA-N |
| Molecular Weight |
169.184 g/mol |
| SMILES |
N(C=1N(C(N(C(C1)=O)C)=O)C)C |
| SPLASH |
splash10-00lr-9600000000-ce11dad78332aa09ec0f |
| Source of Spectrum |
K1-2003-200-10 |
| Synonyms |
1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione |
| Wiley ID |
1520622 |
![6-[N-Methylamino]-1,2,3,4-tetrahydro-1,3-dimethyl-(1,3)-pyrimidine-2,4-dione](/api/spectrum/AzVjJDbccLu/structure.png?h=300&w=458 "6-[N-Methylamino]-1,2,3,4-tetrahydro-1,3-dimethyl-(1,3)-pyrimidine-2,4-dione")
