Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21N7O3S |
| Molecular Weight | 463.5142 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1\N=N\C2=CC=C(C=C2)S(=O)(=O)NC3=CC(C)=NC(C)=N3)C4=CC=CC=C4
InChI
InChIKey=NJIFLHVTAZMNLO-OCEACIFDSA-N
InChI=1S/C22H21N7O3S/c1-14-13-20(24-16(3)23-14)28-33(31,32)19-11-9-17(10-12-19)25-26-21-15(2)27-29(22(21)30)18-7-5-4-6-8-18/h4-13,30H,1-3H3,(H,23,24,28)/b26-25+
| Molecular Formula | C22H21N7O3S |
| Molecular Weight | 463.5142 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:45:02 GMT 2025
by
admin
on
Tue Apr 01 19:45:02 GMT 2025
|
| Record UNII |
826OO83S72
|
| Record Status |
FAILED
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| Record Version |
|
-
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29822-00-2
Created by
admin on Tue Apr 01 19:45:02 GMT 2025 , Edited by admin on Tue Apr 01 19:45:02 GMT 2025
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153654-39-8
Created by
admin on Tue Apr 01 19:45:02 GMT 2025 , Edited by admin on Tue Apr 01 19:45:02 GMT 2025
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826OO83S72
Created by
admin on Tue Apr 01 19:45:02 GMT 2025 , Edited by admin on Tue Apr 01 19:45:02 GMT 2025
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114417
Created by
admin on Tue Apr 01 19:45:02 GMT 2025 , Edited by admin on Tue Apr 01 19:45:02 GMT 2025
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PRIMARY |