Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16ClN5OS |
| Molecular Weight | 373.86 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(NC2=NC=C(S2)C(=O)NC3=C(C)C=CC=C3Cl)=NC(C)=N1
InChI
InChIKey=WFRLFWGASBLYTC-UHFFFAOYSA-N
InChI=1S/C17H16ClN5OS/c1-9-5-4-6-12(18)15(9)23-16(24)13-8-19-17(25-13)22-14-7-10(2)20-11(3)21-14/h4-8H,1-3H3,(H,23,24)(H,19,20,21,22)
| Molecular Formula | C17H16ClN5OS |
| Molecular Weight | 373.86 |
| 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
Tue Apr 01 19:25:06 GMT 2025
by
admin
on
Tue Apr 01 19:25:06 GMT 2025
|
| Record UNII |
N9PH4O199D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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11153014
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302961-18-8
Created by
admin on Tue Apr 01 19:25:06 GMT 2025 , Edited by admin on Tue Apr 01 19:25:06 GMT 2025
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N9PH4O199D
Created by
admin on Tue Apr 01 19:25:06 GMT 2025 , Edited by admin on Tue Apr 01 19:25:06 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |