Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H23NO4S2 |
Molecular Weight | 441.563 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(CSC2=CC=C(NS(=O)(=O)C3=CC(C(O)=O)=C(C)C=C3)C=C2)C=C1
InChI
InChIKey=VRAPCAZHERPDQO-UHFFFAOYSA-N
InChI=1S/C23H23NO4S2/c1-3-17-5-7-18(8-6-17)15-29-20-11-9-19(10-12-20)24-30(27,28)21-13-4-16(2)22(14-21)23(25)26/h4-14,24H,3,15H2,1-2H3,(H,25,26)
Molecular Formula | C23H23NO4S2 |
Molecular Weight | 441.563 |
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
Fri Dec 15 15:49:41 GMT 2023
by
admin
on
Fri Dec 15 15:49:41 GMT 2023
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Record UNII |
2MUX3DX6TR
|
Record Status |
Validated (UNII)
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Record Version |
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-
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CHEMBL3545276
Created by
admin on Fri Dec 15 15:49:41 GMT 2023 , Edited by admin on Fri Dec 15 15:49:41 GMT 2023
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866355-28-4
Created by
admin on Fri Dec 15 15:49:41 GMT 2023 , Edited by admin on Fri Dec 15 15:49:41 GMT 2023
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2MUX3DX6TR
Created by
admin on Fri Dec 15 15:49:41 GMT 2023 , Edited by admin on Fri Dec 15 15:49:41 GMT 2023
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11532289
Created by
admin on Fri Dec 15 15:49:41 GMT 2023 , Edited by admin on Fri Dec 15 15:49:41 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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