Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H31NO4S |
| Molecular Weight | 441.583 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1CCC(CC1)C(=O)N([C@H]2CC[C@H](O)CC2)C3=C(SC(=C3)C4=CC=CC=C4)C(O)=O
InChI
InChIKey=CKVYPTIWERNFSU-JNXHAIIESA-N
InChI=1S/C25H31NO4S/c1-16-7-9-18(10-8-16)24(28)26(19-11-13-20(27)14-12-19)21-15-22(31-23(21)25(29)30)17-5-3-2-4-6-17/h2-6,15-16,18-20,27H,7-14H2,1H3,(H,29,30)/t16?,18?,19-,20-
| Molecular Formula | C25H31NO4S |
| Molecular Weight | 441.583 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:54:36 GMT 2025
by
admin
on
Wed Apr 02 17:54:36 GMT 2025
|
| Record UNII |
4P5CEX46PK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1001913-13-8
Created by
admin on Wed Apr 02 17:54:36 GMT 2025 , Edited by admin on Wed Apr 02 17:54:36 GMT 2025
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NO STRUCTURE GIVEN | |||
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713139-25-4
Created by
admin on Wed Apr 02 17:54:36 GMT 2025 , Edited by admin on Wed Apr 02 17:54:36 GMT 2025
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PRIMARY | |||
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4P5CEX46PK
Created by
admin on Wed Apr 02 17:54:36 GMT 2025 , Edited by admin on Wed Apr 02 17:54:36 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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TARGET ORGANISM->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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