Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C12H19NO2.ClH |
| Molecular Weight | 245.746 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(CO)NCC(O)C1=CC=CC=C1
InChI
InChIKey=VJOOWJGUDMCBMI-UHFFFAOYSA-N
InChI=1S/C12H19NO2.ClH/c1-12(2,9-14)13-8-11(15)10-6-4-3-5-7-10;/h3-7,11,13-15H,8-9H2,1-2H3;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 | C12H19NO2 |
| Molecular Weight | 209.2848 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0043117 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7879696 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:02:16 GMT 2025
by
admin
on
Mon Mar 31 23:02:16 GMT 2025
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| Record UNII |
47X845AK0J
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| Record Status |
Validated (UNII)
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| Record Version |
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100000128606
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DTXSID10987050
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admin on Mon Mar 31 23:02:16 GMT 2025 , Edited by admin on Mon Mar 31 23:02:16 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> RACEMATE | |||
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PARENT -> SALT/SOLVATE | |||
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ENANTIOMER -> RACEMATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |