| SpectraBase Spectrum ID |
3ma85DFjD7A |
| Name |
4-amino-1-[(1S,4S,5R)-5-methylol-3,6-dioxabicyclo[2.2.1]heptan-1-yl]pyrimidin-2-one |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H13N3O4 |
| InChI |
InChI=1S/C10H13N3O4/c11-8-1-2-13(9(15)12-8)10-3-6(16-5-10)7(4-14)17-10/h1-2,6-7,14H,3-5H2,(H2,11,12,15)/t6-,7+,10-/m0/s1 |
| InChIKey |
TXPYNEDWEUMAQV-PJKMHFRUSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
239.231 g/mol |
| Source File Reference |
MHKO9942 |
![4-amino-1-[(1S,4S,5R)-5-methylol-3,6-dioxabicyclo[2.2.1]heptan-1-yl]pyrimidin-2-one](/api/spectrum/3ma85DFjD7A/structure.png?h=300&w=458 "4-amino-1-[(1S,4S,5R)-5-methylol-3,6-dioxabicyclo[2.2.1]heptan-1-yl]pyrimidin-2-one")
