Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H42N.CH3O4S |
| Molecular Weight | 395.641 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI
InChIKey=OEWKLERKHURFTB-UHFFFAOYSA-M
InChI=1S/C19H42N.CH4O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-5-6(2,3)4/h5-19H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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300000042765
Created by
admin on Sat Dec 16 02:04:20 UTC 2023 , Edited by admin on Sat Dec 16 02:04:20 UTC 2023
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DTXSID3070173
Created by
admin on Sat Dec 16 02:04:20 UTC 2023 , Edited by admin on Sat Dec 16 02:04:20 UTC 2023
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277IG2X9QC
Created by
admin on Sat Dec 16 02:04:20 UTC 2023 , Edited by admin on Sat Dec 16 02:04:20 UTC 2023
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103114
Created by
admin on Sat Dec 16 02:04:20 UTC 2023 , Edited by admin on Sat Dec 16 02:04:20 UTC 2023
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65060-02-8
Created by
admin on Sat Dec 16 02:04:20 UTC 2023 , Edited by admin on Sat Dec 16 02:04:20 UTC 2023
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277IG2X9QC
Created by
admin on Sat Dec 16 02:04:20 UTC 2023 , Edited by admin on Sat Dec 16 02:04:20 UTC 2023
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265-352-1
Created by
admin on Sat Dec 16 02:04:20 UTC 2023 , Edited by admin on Sat Dec 16 02:04:20 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
