Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C23H28ClN3O6S |
| Molecular Weight | 510.003 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(Cl)C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)N[C@H]3CC[C@H](O)CC3
InChI
InChIKey=IUWSGCQEWOOQDN-IYARVYRRSA-N
InChI=1S/C23H28ClN3O6S/c1-33-21-11-4-16(24)14-20(21)22(29)25-13-12-15-2-9-19(10-3-15)34(31,32)27-23(30)26-17-5-7-18(28)8-6-17/h2-4,9-11,14,17-18,28H,5-8,12-13H2,1H3,(H,25,29)(H2,26,27,30)/t17-,18-
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8J8OD7PL2J
Created by
admin on Mon Mar 31 22:35:24 GMT 2025 , Edited by admin on Mon Mar 31 22:35:24 GMT 2025
|
PRIMARY | |||
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23155-00-2
Created by
admin on Mon Mar 31 22:35:24 GMT 2025 , Edited by admin on Mon Mar 31 22:35:24 GMT 2025
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PRIMARY | |||
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DTXSID601308718
Created by
admin on Mon Mar 31 22:35:24 GMT 2025 , Edited by admin on Mon Mar 31 22:35:24 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD