Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)NC1=CC=C(O)C=C1
InChI
InChIKey=SSMYTAQHMUHRSK-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| 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/5376295
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5376295
There is no much information related to the pharmacological and/or biological properties of parapropamol. However, the analgesic properties of this compound had been studied in dentistry.
Approval Year
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5376295 |
Palliative | Unknown Approved UseUnknown |
| Substance Class |
Chemical
Created
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admin
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Edited
Mon Mar 31 18:27:07 GMT 2025
by
admin
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Mon Mar 31 18:27:07 GMT 2025
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| Record UNII |
I729P6N0P7
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| Record Status |
Validated (UNII)
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2198
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SUB09616MIG
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1693-37-4
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216-894-2
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100000082772
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C003047
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2404
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1003027
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74325
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CHEMBL440135
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C66313
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DTXSID7046419
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I729P6N0P7
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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ACTIVE MOIETY |