| SpectraBase Spectrum ID |
DffzPSVvSOX |
| Name |
6-[amino(methyl)amino]-3-phenyl-1H-pyrimidine-2,4-dione |
| Alternate Name(s) |
6-[amino(methyl)amino]-3-phenyl-uracil
6-[azanyl(methyl)amino]-3-phenyl-1H-pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O2 |
| InChI |
InChI=1S/C11H12N4O2/c1-14(12)9-7-10(16)15(11(17)13-9)8-5-3-2-4-6-8/h2-7H,12H2,1H3,(H,13,17) |
| InChIKey |
YBEOBFJOWMTSJV-UHFFFAOYSA-N |
| Molecular Weight |
232.243 g/mol |
| SMILES |
N1C(N(N)C)=CC(N(C1=O)c1ccccc1)=O |
| SPLASH |
splash10-000x-3960000000-c63b980a23fcfd8dd777 |
| Source of Spectrum |
E1-41-367-5 |
| Wiley ID |
1551867 |
![6-[amino(methyl)amino]-3-phenyl-1H-pyrimidine-2,4-dione](/api/spectrum/DffzPSVvSOX/structure.png?h=300&w=458 "6-[amino(methyl)amino]-3-phenyl-1H-pyrimidine-2,4-dione")
