Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H14ClF3N2O2 |
Molecular Weight | 334.721 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1[C@@H](CCC1=O)C(=O)NCC2=CC=CC(=C2Cl)C(F)(F)F
InChI
InChIKey=BJEMSIVBBUBXMZ-JTQLQIEISA-N
InChI=1S/C14H14ClF3N2O2/c1-20-10(5-6-11(20)21)13(22)19-7-8-3-2-4-9(12(8)15)14(16,17)18/h2-4,10H,5-7H2,1H3,(H,19,22)/t10-/m0/s1
Molecular Formula | C14H14ClF3N2O2 |
Molecular Weight | 334.721 |
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 11:51:25 UTC 2023
by
admin
on
Sat Dec 16 11:51:25 UTC 2023
|
Record UNII |
T1V3OH20HG
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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CHEMBL3545206
Created by
admin on Sat Dec 16 11:51:25 UTC 2023 , Edited by admin on Sat Dec 16 11:51:25 UTC 2023
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PRIMARY | |||
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1001389-72-5
Created by
admin on Sat Dec 16 11:51:25 UTC 2023 , Edited by admin on Sat Dec 16 11:51:25 UTC 2023
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PRIMARY | |||
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T1V3OH20HG
Created by
admin on Sat Dec 16 11:51:25 UTC 2023 , Edited by admin on Sat Dec 16 11:51:25 UTC 2023
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PRIMARY | |||
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23649427
Created by
admin on Sat Dec 16 11:51:25 UTC 2023 , Edited by admin on Sat Dec 16 11:51:25 UTC 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |