| SpectraBase Spectrum ID |
3PCkLOdsYFA |
| Name |
6-Amino-1-(1-((1S,4R)-bicyclo[2.2.1]heptan-2-yl)ethyl)pyrimidine-2,4(1H,3H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N3O2 |
| InChI |
InChI=1S/C13H19N3O2/c1-7(10-5-8-2-3-9(10)4-8)16-11(14)6-12(17)15-13(16)18/h6-10H,2-5,14H2,1H3,(H,15,17,18)/t7?,8-,9+,10+/m1/s1 |
| InChIKey |
JJEKKKYYPQLWSC-ZWBYMXEOSA-N |
| Molecular Weight |
249.314 g/mol |
| SMILES |
NC1=CC(=O)NC(N1C(C)[C@@]1(C[C@@]2(CC[C@]1(C2)[H])[H])[H])=O |
| SPLASH |
splash10-004i-9700000000-bfc64696375eb345b389 |
| Source of Spectrum |
UY-2018-426-0 |
| Wiley ID |
1808754 |
![6-Amino-1-(1-((1S,4R)-bicyclo[2.2.1]heptan-2-yl)ethyl)pyrimidine-2,4(1H,3H)-dione](/api/spectrum/3PCkLOdsYFA/structure.png?h=300&w=458 "6-Amino-1-(1-((1S,4R)-bicyclo[2.2.1]heptan-2-yl)ethyl)pyrimidine-2,4(1H,3H)-dione")
