Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18ClN3O4S |
| Molecular Weight | 371.839 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC[N+]1([O-])CCN(CC1)C(=O)CN2C(=O)SC3=C2C=C(Cl)C=C3
InChI
InChIKey=RWMRSWDIYWVQIY-UHFFFAOYSA-N
InChI=1S/C15H18ClN3O4S/c16-11-1-2-13-12(9-11)18(15(22)24-13)10-14(21)17-3-5-19(23,6-4-17)7-8-20/h1-2,9,20H,3-8,10H2
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54439-76-8
Created by
admin on Wed Apr 02 07:22:05 GMT 2025 , Edited by admin on Wed Apr 02 07:22:05 GMT 2025
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PRIMARY | |||
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23276491
Created by
admin on Wed Apr 02 07:22:05 GMT 2025 , Edited by admin on Wed Apr 02 07:22:05 GMT 2025
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PRIMARY | |||
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D82H6FES94
Created by
admin on Wed Apr 02 07:22:05 GMT 2025 , Edited by admin on Wed Apr 02 07:22:05 GMT 2025
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PRIMARY | |||
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DTXSID50969572
Created by
admin on Wed Apr 02 07:22:05 GMT 2025 , Edited by admin on Wed Apr 02 07:22:05 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD