Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H29N3O4S2 |
Molecular Weight | 475.624 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)NS(=O)(=O)C1=C(C=C(CC(C)C)S1)C2=CC=C(CN3C=CN=C3)C=C2
InChI
InChIKey=XTEOJPUYZWEXFI-UHFFFAOYSA-N
InChI=1S/C23H29N3O4S2/c1-4-5-12-30-23(27)25-32(28,29)22-21(14-20(31-22)13-17(2)3)19-8-6-18(7-9-19)15-26-11-10-24-16-26/h6-11,14,16-17H,4-5,12-13,15H2,1-3H3,(H,25,27)
Molecular Formula | C23H29N3O4S2 |
Molecular Weight | 475.624 |
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
Sat Dec 16 13:28:40 UTC 2023
by
admin
on
Sat Dec 16 13:28:40 UTC 2023
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Record UNII |
RC2V4W0EYC
|
Record Status |
Validated (UNII)
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Record Version |
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-
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9804984
Created by
admin on Sat Dec 16 13:28:40 UTC 2023 , Edited by admin on Sat Dec 16 13:28:40 UTC 2023
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300000001702
Created by
admin on Sat Dec 16 13:28:40 UTC 2023 , Edited by admin on Sat Dec 16 13:28:40 UTC 2023
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138409
Created by
admin on Sat Dec 16 13:28:40 UTC 2023 , Edited by admin on Sat Dec 16 13:28:40 UTC 2023
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12498
Created by
admin on Sat Dec 16 13:28:40 UTC 2023 , Edited by admin on Sat Dec 16 13:28:40 UTC 2023
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RC2V4W0EYC
Created by
admin on Sat Dec 16 13:28:40 UTC 2023 , Edited by admin on Sat Dec 16 13:28:40 UTC 2023
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477775-14-7
Created by
admin on Sat Dec 16 13:28:40 UTC 2023 , Edited by admin on Sat Dec 16 13:28:40 UTC 2023
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C190483
Created by
admin on Sat Dec 16 13:28:40 UTC 2023 , Edited by admin on Sat Dec 16 13:28:40 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
IN-VITRO
Ki
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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