Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(=O)C(C)=C1
InChI
InChIKey=ZPRPJXHUPKXCTE-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c1-4-3-5(2)7-8-6(4)9/h3H,1-2H3,(H,8,9)
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/2563772
Sources: https://www.ncbi.nlm.nih.gov/pubmed/2563772
Cetohexazine is pyridazone derivative with atypical antidepressant, serotonergic and dopaminergic activities.
Originator
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:21:18 GMT 2025
by
admin
on
Mon Mar 31 18:21:18 GMT 2025
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| Record UNII |
NS7PP85V4C
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Name | Type | Language | ||
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29756
Created by
admin on Mon Mar 31 18:21:18 GMT 2025 , Edited by admin on Mon Mar 31 18:21:18 GMT 2025
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| Code System | Code | Type | Description | ||
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NS7PP85V4C
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7007-92-3
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999
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C77246
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100000081534
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SUB07454MIG
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193965
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CHEMBL2105939
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DTXSID30220350
Created by
admin on Mon Mar 31 18:21:18 GMT 2025 , Edited by admin on Mon Mar 31 18:21:18 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |