Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14N4O2S |
| Molecular Weight | 302.352 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CNS(=O)(=O)N(C1)C2=CC3=C(C=C2)C(=NC=C3)C#N
InChI
InChIKey=ZKAVFOXYJCREBQ-SNVBAGLBSA-N
InChI=1S/C14H14N4O2S/c1-10-8-17-21(19,20)18(9-10)12-2-3-13-11(6-12)4-5-16-14(13)7-15/h2-6,10,17H,8-9H2,1H3/t10-/m1/s1
| Molecular Formula | C14H14N4O2S |
| Molecular Weight | 302.352 |
| 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 11:00:43 GMT 2023
by
admin
on
Sat Dec 16 11:00:43 GMT 2023
|
| Record UNII |
3I487UHH95
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DB15221
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1612755-71-1
Created by
admin on Sat Dec 16 11:00:43 GMT 2023 , Edited by admin on Sat Dec 16 11:00:43 GMT 2023
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300000041361
Created by
admin on Sat Dec 16 11:00:43 GMT 2023 , Edited by admin on Sat Dec 16 11:00:43 GMT 2023
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76071881
Created by
admin on Sat Dec 16 11:00:43 GMT 2023 , Edited by admin on Sat Dec 16 11:00:43 GMT 2023
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3I487UHH95
Created by
admin on Sat Dec 16 11:00:43 GMT 2023 , Edited by admin on Sat Dec 16 11:00:43 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
SARM
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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