Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13BrN2O |
| Molecular Weight | 305.17 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=C(O)C(Br)=CC(C=C(C#N)C#N)=C1
InChI
InChIKey=ABBADGFSRBWENF-UHFFFAOYSA-N
InChI=1S/C14H13BrN2O/c1-14(2,3)11-5-9(4-10(7-16)8-17)6-12(15)13(11)18/h4-6,18H,1-3H3
| Molecular Formula | C14H13BrN2O |
| Molecular Weight | 305.17 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:19:55 UTC 2023
by
admin
on
Sat Dec 16 12:19:55 UTC 2023
|
| Record UNII |
NF4XN6A8V9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2044
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NF4XN6A8V9
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DTXSID50274350
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admin on Sat Dec 16 12:19:55 UTC 2023 , Edited by admin on Sat Dec 16 12:19:55 UTC 2023
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65678-07-1
Created by
admin on Sat Dec 16 12:19:55 UTC 2023 , Edited by admin on Sat Dec 16 12:19:55 UTC 2023
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| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
