Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11NO.ClH |
Molecular Weight | 173.64 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCCC1=CC(O)=CC=C1
InChI
InChIKey=GTIWCKXKQGMMQZ-UHFFFAOYSA-N
InChI=1S/C8H11NO.ClH/c9-5-4-7-2-1-3-8(10)6-7;/h1-3,6,10H,4-5,9H2;1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C8H11NO |
Molecular Weight | 137.179 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0042416 Sources: https://www.ncbi.nlm.nih.gov/pubmed/6531442 |
Conditions
Condition | Modality | Targets | Highest Phase | Product |
---|---|---|---|---|
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:31:20 GMT 2023
by
admin
on
Sat Dec 16 12:31:20 GMT 2023
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Record UNII |
434H29Q4DA
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Record Status |
Validated (UNII)
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Record Version |
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3458-98-8
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434H29Q4DA
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77001
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DTXSID20188137
Created by
admin on Sat Dec 16 12:31:20 GMT 2023 , Edited by admin on Sat Dec 16 12:31:20 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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