Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C16H19Cl2NO6S |
| Molecular Weight | 424.296 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(CSC[C@H](N)C(O)=O)C(=O)C1=C(Cl)C(Cl)=C(OCC(O)=O)C=C1
InChI
InChIKey=MBVLLFXKDHUWAH-HTLJXXAVSA-N
InChI=1S/C16H19Cl2NO6S/c1-2-8(6-26-7-10(19)16(23)24)15(22)9-3-4-11(14(18)13(9)17)25-5-12(20)21/h3-4,8,10H,2,5-7,19H2,1H3,(H,20,21)(H,23,24)/t8?,10-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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FE93CB7QJ8
Created by
admin on Sat Dec 16 18:20:14 GMT 2023 , Edited by admin on Sat Dec 16 18:20:14 GMT 2023
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51246-37-8
Created by
admin on Sat Dec 16 18:20:14 GMT 2023 , Edited by admin on Sat Dec 16 18:20:14 GMT 2023
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71316436
Created by
admin on Sat Dec 16 18:20:14 GMT 2023 , Edited by admin on Sat Dec 16 18:20:14 GMT 2023
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DTXSID50747716
Created by
admin on Sat Dec 16 18:20:14 GMT 2023 , Edited by admin on Sat Dec 16 18:20:14 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
