Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H32NO5S.Na |
| Molecular Weight | 481.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC=C(CC([O-])=O)C=C1OC2=CC=C(NC(=O)C(C)(C)C)C=C2CSC(C)(C)C
InChI
InChIKey=BIMKVWTUYDTQSD-UHFFFAOYSA-M
InChI=1S/C25H33NO5S.Na/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);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4984D7ZT01
Created by
admin on Mon Mar 31 20:50:50 GMT 2025 , Edited by admin on Mon Mar 31 20:50:50 GMT 2025
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PRIMARY | |||
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1313757-42-4
Created by
admin on Mon Mar 31 20:50:50 GMT 2025 , Edited by admin on Mon Mar 31 20:50:50 GMT 2025
|
PRIMARY | |||
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71268581
Created by
admin on Mon Mar 31 20:50:50 GMT 2025 , Edited by admin on Mon Mar 31 20:50:50 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD