| SpectraBase Spectrum ID |
L5JVkqhNF2g |
| Name |
4-Amino-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2,7-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O2 |
| InChI |
InChI=1S/C13H12N4O2/c14-11-10-8(7-4-2-1-3-5-7)6-9(18)15-12(10)17-13(19)16-11/h1-5,8H,6H2,(H4,14,15,16,17,18,19) |
| InChIKey |
DCXXSXLLVNTMBA-UHFFFAOYSA-N |
| Molecular Weight |
256.265 g/mol |
| SMILES |
N1C2=C(C(=NC1=O)N)C(CC(N2)=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-0790000000-c7ab7bbbd8ee97e4284b |
| Source of Spectrum |
G-61-906-7 |
| Synonyms |
4-amino-5-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,7(1H,6H)-dione |
| Wiley ID |
748960 |
![4-Amino-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2,7-dione](/api/spectrum/L5JVkqhNF2g/structure.png?h=300&w=458 "4-Amino-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2,7-dione")
