| SpectraBase Spectrum ID |
CEYjoYnQ6NE |
| Name |
Octahydro-6H-pyrazino[1,2-c]pyrimidin-6-one |
| Alternate Name(s) |
1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13N3O |
| InChI |
InChI=1S/C7H13N3O/c11-7-9-2-1-6-5-8-3-4-10(6)7/h6,8H,1-5H2,(H,9,11) |
| InChIKey |
XMVKJWYTMHARMU-UHFFFAOYSA-N |
| Molecular Weight |
155.201 g/mol |
| SMILES |
N1CC2N(C(NCC2)=O)CC1 |
| SPLASH |
splash10-0006-9400000000-b31f0f3b5cfd2c8ab122 |
| Source of Spectrum |
U-1993-438-8 |
| Wiley ID |
764823 |
![Octahydro-6H-pyrazino[1,2-c]pyrimidin-6-one](/api/spectrum/CEYjoYnQ6NE/structure.png?h=300&w=458 "Octahydro-6H-pyrazino[1,2-c]pyrimidin-6-one")
