| SpectraBase Spectrum ID |
CvO2jxebwFc |
| Name |
2-[2-(4-Chlorophenyl)-1-(1,3-dimethyl-2,4,6-trioxohexahydropyrimidin-5-yl)-2-oxo]ethylguanidi-ne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClN5O4 |
| InChI |
InChI=1S/C15H16ClN5O4/c1-20-12(23)9(13(24)21(2)15(20)25)10(19-14(17)18)11(22)7-3-5-8(16)6-4-7/h3-6,9-10H,1-2H3,(H4,17,18,19) |
| InChIKey |
LANKREDJHZGIIX-UHFFFAOYSA-N |
| Molecular Weight |
365.777 g/mol |
| SMILES |
NC(=NC(C1C(N(C(N(C)C1=O)=O)C)=O)C(c1ccc(cc1)Cl)=O)N |
| SPLASH |
splash10-014i-0509000000-dab37ab2f497bc4a6220 |
| Source of Spectrum |
HC-49-876-4c |
| Synonyms |
2-(2-(4-chlorophenyl)-1-(1,3-dimethyl-2,4,6-trioxohexahydropyrimidin-5-yl)-2-oxoethyl)guanidine |
| Wiley ID |
1739219 |
![2-[2-(4-Chlorophenyl)-1-(1,3-dimethyl-2,4,6-trioxohexahydropyrimidin-5-yl)-2-oxo]ethylguanidi-ne](/api/spectrum/CvO2jxebwFc/structure.png?h=300&w=458 "2-[2-(4-Chlorophenyl)-1-(1,3-dimethyl-2,4,6-trioxohexahydropyrimidin-5-yl)-2-oxo]ethylguanidi-ne")
