Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H20N4O3S |
| Molecular Weight | 348.42 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC2=C(SC(NC(=O)C3=NNC=C3)=C2C(N)=O)C(C)(C)O1
InChI
InChIKey=GHTGYZMBQPXTCQ-UHFFFAOYSA-N
InChI=1S/C16H20N4O3S/c1-15(2)7-8-10(12(17)21)14(24-11(8)16(3,4)23-15)19-13(22)9-5-6-18-20-9/h5-6H,7H2,1-4H3,(H2,17,21)(H,18,20)(H,19,22)
| Molecular Formula | C16H20N4O3S |
| Molecular Weight | 348.42 |
| 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
Wed Apr 02 11:08:16 GMT 2025
by
admin
on
Wed Apr 02 11:08:16 GMT 2025
|
| Record UNII |
MM4S7BD3DF
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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100000183838
Created by
admin on Wed Apr 02 11:08:16 GMT 2025 , Edited by admin on Wed Apr 02 11:08:16 GMT 2025
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117857370
Created by
admin on Wed Apr 02 11:08:16 GMT 2025 , Edited by admin on Wed Apr 02 11:08:16 GMT 2025
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1654725-02-6
Created by
admin on Wed Apr 02 11:08:16 GMT 2025 , Edited by admin on Wed Apr 02 11:08:16 GMT 2025
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MM4S7BD3DF
Created by
admin on Wed Apr 02 11:08:16 GMT 2025 , Edited by admin on Wed Apr 02 11:08:16 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> ACTIVATOR |
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ACTIVE MOIETY |
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