Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14ClF5N4O2S |
| Molecular Weight | 432.797 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=NN2C(S1)=NC(=C2CN3C[C@@H](CC(F)(F)Cl)CC3=O)C(F)(F)F
InChI
InChIKey=DCXFIOLWWRXEQH-SSDOTTSWSA-N
InChI=1S/C14H14ClF5N4O2S/c1-26-6-9-22-24-8(11(14(18,19)20)21-12(24)27-9)5-23-4-7(2-10(23)25)3-13(15,16)17/h7H,2-6H2,1H3/t7-/m1/s1
| Molecular Formula | C14H14ClF5N4O2S |
| Molecular Weight | 432.797 |
| 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
Tue Apr 01 16:40:33 GMT 2025
by
admin
on
Tue Apr 01 16:40:33 GMT 2025
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| Record UNII |
0R1HN52K0N
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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0R1HN52K0N
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100000173494
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52911611
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DB14977
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HI-124
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1294000-61-5
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C166432
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| Related Record | Type | Details | ||
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TARGET->LIGAND |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |