| SpectraBase Spectrum ID |
9AkYDEbzi4U |
| Name |
5-[1-[3-(Methoxycarbonyl)guanidino]]uracil |
| CAS Registry Number |
116888-39-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9N5O4 |
| InChI |
InChI=1S/C7H9N5O4/c1-16-7(15)12-5(8)10-3-2-9-6(14)11-4(3)13/h2H,1H3,(H3,8,10,12,15)(H2,9,11,13,14) |
| InChIKey |
IDQPMCOBVODVEQ-UHFFFAOYSA-N |
| Molecular Weight |
227.180 g/mol |
| SMILES |
N1C(NC=C(C1=O)NC(NC(=O)OC)=N)=O |
| SPLASH |
splash10-0006-9410000000-f93d1067c1d2454934a5 |
| Source of Spectrum |
J-53-5626-15 |
| Synonyms |
Methyl[(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)amino](imino)methylcarbamate |
| Wiley ID |
1228335 |
![5-[1-[3-(Methoxycarbonyl)guanidino]]uracil](/api/spectrum/9AkYDEbzi4U/structure.png?h=300&w=458 "5-[1-[3-(Methoxycarbonyl)guanidino]]uracil")
