Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.2848 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@]1(CC(O)=O)[C@H]2C[C@@H]3C[C@H]2[C@H]1CC3
InChI
InChIKey=WCEFMBSFXJUREW-LIJGXYGRSA-N
InChI=1S/C12H19NO2/c13-6-12(5-11(14)15)9-2-1-7-3-8(9)10(12)4-7/h7-10H,1-6,13H2,(H,14,15)/t7-,8-,9+,10-,12-/m0/s1
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.2848 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:30:05 GMT 2025
by
admin
on
Wed Apr 02 17:30:05 GMT 2025
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| Record UNII |
Q3MK7E8686
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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Q3MK7E8686
Created by
admin on Wed Apr 02 17:30:05 GMT 2025 , Edited by admin on Wed Apr 02 17:30:05 GMT 2025
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300000050016
Created by
admin on Wed Apr 02 17:30:05 GMT 2025 , Edited by admin on Wed Apr 02 17:30:05 GMT 2025
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12414
Created by
admin on Wed Apr 02 17:30:05 GMT 2025 , Edited by admin on Wed Apr 02 17:30:05 GMT 2025
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2209104-84-5
Created by
admin on Wed Apr 02 17:30:05 GMT 2025 , Edited by admin on Wed Apr 02 17:30:05 GMT 2025
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C199029
Created by
admin on Wed Apr 02 17:30:05 GMT 2025 , Edited by admin on Wed Apr 02 17:30:05 GMT 2025
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139300919
Created by
admin on Wed Apr 02 17:30:05 GMT 2025 , Edited by admin on Wed Apr 02 17:30:05 GMT 2025
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PRIMARY |
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PreventS [3H]gabapentin from binding in a dose-dependent manner. Lowers calcium influxupon activation.
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