SpectraBase Spectrum ID |
CEYjoYnQ6NE |
Name |
Octahydro-6H-pyrazino[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 |
Synonyms |
1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one |
Wiley ID |
764823 |