Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.1723 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCNCC1
InChI
InChIKey=PKDPUENCROCRCH-UHFFFAOYSA-N
InChI=1S/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.1723 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Strategies to prevent N-acetyltransferase-mediated metabolism in a series of piperazine-containing pyrazalopyrimidine compounds. | 2008-09 |
|
| Process development and large-scale synthesis of NK1 antagonist. | 2008-02 |
|
| Design, synthesis, and evaluation of novel 2-substituted-4-aryl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,5]oxazocin-5-ones as NK1 antagonists. | 2005-10-15 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:17:15 GMT 2025
by
admin
on
Tue Apr 01 19:17:15 GMT 2025
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| Record UNII |
A64RRE6QT5
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| Record Status |
Validated (UNII)
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| Record Version |
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