SpectraBase Spectrum ID |
Jp5JH6Bw14e |
Name |
2-Amino-6-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-4,7-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/c14-13-16-10-9(12(19)17-13)6-8(11(18)15-10)7-4-2-1-3-5-7/h1-5,8H,6H2,(H4,14,15,16,17,18,19) |
InChIKey |
JWYPUPUQUUOADQ-UHFFFAOYSA-N |
Molecular Weight |
256.265 g/mol |
SMILES |
N1C(C2=C(N=C1N)NC(C(C2)c1ccccc1)=O)=O |
SPLASH |
splash10-0a4i-0390000000-2f2f79a39733194388ff |
Source of Spectrum |
G-61-907-8 |
Synonyms |
2-amino-6-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione |
Wiley ID |
748957 |