Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26O2 |
| Molecular Weight | 298.4192 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC2=CC(=O)CCC2=C3C=C[C@@]4(C)[C@@H](CC[C@]4(C)O)[C@H]13
InChI
InChIKey=MEMDJKLEPFFNQS-ZGPIAVDESA-N
InChI=1S/C20H26O2/c1-12-10-13-11-14(21)4-5-15(13)16-6-8-19(2)17(18(12)16)7-9-20(19,3)22/h6,8,11-12,17-18,22H,4-5,7,9-10H2,1-3H3/t12-,17+,18-,19+,20+/m1/s1
| Molecular Formula | C20H26O2 |
| Molecular Weight | 298.4192 |
| 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 06:44:09 GMT 2025
by
admin
on
Wed Apr 02 06:44:09 GMT 2025
|
| Record UNII |
8GP0J5637H
|
| 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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WIKIPEDIA |
Designer-drugs-Dimethyltrienolone
Created by
admin on Wed Apr 02 06:44:09 GMT 2025 , Edited by admin on Wed Apr 02 06:44:09 GMT 2025
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| Code System | Code | Type | Description | ||
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101678228
Created by
admin on Wed Apr 02 06:44:09 GMT 2025 , Edited by admin on Wed Apr 02 06:44:09 GMT 2025
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8GP0J5637H
Created by
admin on Wed Apr 02 06:44:09 GMT 2025 , Edited by admin on Wed Apr 02 06:44:09 GMT 2025
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PRIMARY | |||
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DTXSID001046861
Created by
admin on Wed Apr 02 06:44:09 GMT 2025 , Edited by admin on Wed Apr 02 06:44:09 GMT 2025
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10110-86-8
Created by
admin on Wed Apr 02 06:44:09 GMT 2025 , Edited by admin on Wed Apr 02 06:44:09 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST | |||
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |