Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H18NO3.CH3O4S |
| Molecular Weight | 275.32 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.C[N+](CCO)(CCO)CCO
InChI
InChIKey=WLTHPEHYBIKNHR-UHFFFAOYSA-M
InChI=1S/C7H18NO3.CH4O4S/c1-8(2-5-9,3-6-10)4-7-11;1-5-6(2,3)4/h9-11H,2-7H2,1H3;1H3,(H,2,3,4)/q+1;/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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2O049AX07H
Created by
admin on Mon Mar 31 23:34:54 GMT 2025 , Edited by admin on Mon Mar 31 23:34:54 GMT 2025
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DTXSID0067476
Created by
admin on Mon Mar 31 23:34:54 GMT 2025 , Edited by admin on Mon Mar 31 23:34:54 GMT 2025
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2O049AX07H
Created by
admin on Mon Mar 31 23:34:54 GMT 2025 , Edited by admin on Mon Mar 31 23:34:54 GMT 2025
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PRIMARY | |||
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249-655-6
Created by
admin on Mon Mar 31 23:34:54 GMT 2025 , Edited by admin on Mon Mar 31 23:34:54 GMT 2025
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122390
Created by
admin on Mon Mar 31 23:34:54 GMT 2025 , Edited by admin on Mon Mar 31 23:34:54 GMT 2025
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29463-06-7
Created by
admin on Mon Mar 31 23:34:54 GMT 2025 , Edited by admin on Mon Mar 31 23:34:54 GMT 2025
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2288209
Created by
admin on Mon Mar 31 23:34:54 GMT 2025 , Edited by admin on Mon Mar 31 23:34:54 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
