| SpectraBase Spectrum ID |
BtI53PjmRGR |
| Name |
9-Amino-7-methyl-1,2,3,4-tetrahydropyrimido[1,2-C]pyrimidine-6,8-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
196.096025640 u |
| Formula |
C8H12N4O2 |
| InChI |
InChI=1S/C8H12N4O2/c1-11-7(13)5(9)6-10-3-2-4-12(6)8(11)14/h10H,2-4,9H2,1H3 |
| InChIKey |
XLLFASBXUHCHTI-UHFFFAOYSA-N |
| Molecular Weight |
196.210 g/mol |
| SMILES |
C=12NCCCN2C(N(C(C1N)=O)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862902 |
![9-Amino-7-methyl-1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-6,8-dione](/api/spectrum/BtI53PjmRGR/structure.png?h=300&w=458 "9-Amino-7-methyl-1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-6,8-dione")
