Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H14F3N3O3 |
| Molecular Weight | 389.328 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@](O)(COC1=CC=C(C=C1)C#N)C(=O)NC2=CC=C(C#N)C(=C2)C(F)(F)F
InChI
InChIKey=JNGVJMBLXIUVRD-SFHVURJKSA-N
InChI=1S/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)/t18-/m0/s1
| Molecular Formula | C19H14F3N3O3 |
| Molecular Weight | 389.328 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:56:23 UTC 2023
by
admin
on
Sat Dec 16 16:56:23 UTC 2023
|
| Record UNII |
O3571H3R8N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Brand Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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DSLD |
3985 (Number of products:13)
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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WIKIPEDIA |
Designer-drugs-Enobosarm
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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NCI_THESAURUS |
C147920
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30233006
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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O3571H3R8N
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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9596
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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100000168546
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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CHEMBL1738889
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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841205-47-8
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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YY-84
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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ENOBOSARM
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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11326715
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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DB12078
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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SUB182072
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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2168587
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY | |||
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C69161
Created by
admin on Sat Dec 16 16:56:23 UTC 2023 , Edited by admin on Sat Dec 16 16:56:23 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
SARM
BINDING
Ki
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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ACTIVE MOIETY |
|
