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
[H][C@@]12C[C@H]3C[C@]1([H])[C@](CN)(CC(O)=O)[C@]2([H])CC3
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
Sat Dec 16 19:51:37 UTC 2023
by
admin
on
Sat Dec 16 19:51:37 UTC 2023
|
| Record UNII |
Q3MK7E8686
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Official Name | English | ||
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| Code System | Code | Type | Description | ||
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Q3MK7E8686
Created by
admin on Sat Dec 16 19:51:37 UTC 2023 , Edited by admin on Sat Dec 16 19:51:37 UTC 2023
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12414
Created by
admin on Sat Dec 16 19:51:37 UTC 2023 , Edited by admin on Sat Dec 16 19:51:37 UTC 2023
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2209104-84-5
Created by
admin on Sat Dec 16 19:51:37 UTC 2023 , Edited by admin on Sat Dec 16 19:51:37 UTC 2023
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C199029
Created by
admin on Sat Dec 16 19:51:37 UTC 2023 , Edited by admin on Sat Dec 16 19:51:37 UTC 2023
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139300919
Created by
admin on Sat Dec 16 19:51:37 UTC 2023 , Edited by admin on Sat Dec 16 19:51:37 UTC 2023
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PRIMARY |
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TARGET -> INHIBITOR |
PreventS [3H]gabapentin from binding in a dose-dependent manner. Lowers calcium influxupon activation.
IC50
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ACTIVE MOIETY |
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