Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H33NO5S |
| Molecular Weight | 459.598 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC2=C(CSC(C)(C)C)C=C(NC(=O)C(C)(C)C)C=C2)C=C(CC(O)=O)C=C1
InChI
InChIKey=SDHFXINHZHARIB-UHFFFAOYSA-N
InChI=1S/C25H33NO5S/c1-24(2,3)23(29)26-18-9-11-19(17(14-18)15-32-25(4,5)6)31-21-12-16(13-22(27)28)8-10-20(21)30-7/h8-12,14H,13,15H2,1-7H3,(H,26,29)(H,27,28)
| Molecular Formula | C25H33NO5S |
| Molecular Weight | 459.598 |
| 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 01:40:21 UTC 2023
by
admin
on
Sat Dec 16 01:40:21 UTC 2023
|
| Record UNII |
JCG5PW623C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English |
| Code System | Code | Type | Description | ||
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CHEMBL3545014
Created by
admin on Sat Dec 16 01:40:21 UTC 2023 , Edited by admin on Sat Dec 16 01:40:21 UTC 2023
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PRIMARY | |||
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44600763
Created by
admin on Sat Dec 16 01:40:21 UTC 2023 , Edited by admin on Sat Dec 16 01:40:21 UTC 2023
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1203503-64-3
Created by
admin on Sat Dec 16 01:40:21 UTC 2023 , Edited by admin on Sat Dec 16 01:40:21 UTC 2023
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PRIMARY | |||
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JCG5PW623C
Created by
admin on Sat Dec 16 01:40:21 UTC 2023 , Edited by admin on Sat Dec 16 01:40:21 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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