Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H25N3O2 |
| Molecular Weight | 363.4528 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | Assumed racemic |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(NC(=O)C1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3)C(N)=O
InChI
InChIKey=OGVITAUBEIIKNT-UHFFFAOYSA-N
InChI=1S/C22H25N3O2/c1-22(2,3)19(20(23)26)24-21(27)17-14-25(13-15-9-5-4-6-10-15)18-12-8-7-11-16(17)18/h4-12,14,19H,13H2,1-3H3,(H2,23,26)(H,24,27)
| Molecular Formula | C22H25N3O2 |
| Molecular Weight | 363.4528 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:18:06 UTC 2023
by
admin
on
Sat Dec 16 18:18:06 UTC 2023
|
| Record UNII |
MM6K732EQE
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-ADB-BICA
Created by
admin on Sat Dec 16 18:18:06 UTC 2023 , Edited by admin on Sat Dec 16 18:18:06 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2219319-40-9
Created by
admin on Sat Dec 16 18:18:06 UTC 2023 , Edited by admin on Sat Dec 16 18:18:06 UTC 2023
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PRIMARY | |||
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MM6K732EQE
Created by
admin on Sat Dec 16 18:18:06 UTC 2023 , Edited by admin on Sat Dec 16 18:18:06 UTC 2023
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PRIMARY | |||
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137699894
Created by
admin on Sat Dec 16 18:18:06 UTC 2023 , Edited by admin on Sat Dec 16 18:18:06 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> RACEMATE |
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TARGET -> AGONIST |
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