| SpectraBase Spectrum ID |
9lQshkUCFD8 |
| Name |
5-[1-[3-(methoxycarbonyl)-N-benzylguanidino]]uracil |
| CAS Registry Number |
116888-40-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N5O4 |
| InChI |
InChI=1S/C14H15N5O4/c1-23-14(22)18-12(15)19(8-9-5-3-2-4-6-9)10-7-16-13(21)17-11(10)20/h2-7H,8H2,1H3,(H2,15,18,22)(H2,16,17,20,21) |
| InChIKey |
NBVFCGVJDJIMLV-UHFFFAOYSA-N |
| Molecular Weight |
317.305 g/mol |
| SMILES |
N1C(NC=C(N(C(NC(=O)OC)=N)Cc2ccccc2)C1=O)=O |
| SPLASH |
splash10-0151-0925000000-b990af0fdbd3a1db77a7 |
| Source of Spectrum |
J-53-5627-16 |
| Synonyms |
Methyl[benzyl(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)amino](imino)methylcarbamate |
| Wiley ID |
1317531 |
![5-[1-[3-(methoxycarbonyl)-N-benzylguanidino]]uracil](/api/spectrum/9lQshkUCFD8/structure.png?h=300&w=458 "5-[1-[3-(methoxycarbonyl)-N-benzylguanidino]]uracil")
