Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H24NO5.HO4S.3H2O |
| Molecular Weight | 461.482 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.OS([O-])(=O)=O.COC1=CC(\C=C\C(=O)OCC[N+](C)(C)C)=CC(OC)=C1O
InChI
InChIKey=TYWIBPZJIWQQEO-UHFFFAOYSA-N
InChI=1S/C16H23NO5.H2O4S.3H2O/c1-17(2,3)8-9-22-15(18)7-6-12-10-13(20-4)16(19)14(11-12)21-5;1-5(2,3)4;;;/h6-7,10-11H,8-9H2,1-5H3;(H2,1,2,3,4);3*1H2
Approval Year
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| Code System | Code | Type | Description | ||
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133082675
Created by
admin on Wed Apr 02 01:35:11 GMT 2025 , Edited by admin on Wed Apr 02 01:35:11 GMT 2025
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PRIMARY | |||
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m9949
Created by
admin on Wed Apr 02 01:35:11 GMT 2025 , Edited by admin on Wed Apr 02 01:35:11 GMT 2025
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PRIMARY | |||
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6106-68-9
Created by
admin on Wed Apr 02 01:35:11 GMT 2025 , Edited by admin on Wed Apr 02 01:35:11 GMT 2025
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PRIMARY | |||
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LR8J2NHU69
Created by
admin on Wed Apr 02 01:35:11 GMT 2025 , Edited by admin on Wed Apr 02 01:35:11 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD