Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H48N3O.C7H7O3S |
| Molecular Weight | 589.873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S([O-])(=O)=O.CCCCCCCCCCCC[N+](C)(C)CCCNC(=O)C2=CC=C(C=C2)N(C)C
InChI
InChIKey=RLPAVRZVJNPKLX-UHFFFAOYSA-N
InChI=1S/C26H47N3O.C7H8O3S/c1-6-7-8-9-10-11-12-13-14-15-22-29(4,5)23-16-21-27-26(30)24-17-19-25(20-18-24)28(2)3;1-6-2-4-7(5-3-6)11(8,9)10/h17-20H,6-16,21-23H2,1-5H3;2-5H,1H3,(H,8,9,10)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156679-41-3
Created by
admin on Sat Dec 16 19:57:33 GMT 2023 , Edited by admin on Sat Dec 16 19:57:33 GMT 2023
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PRIMARY | |||
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DTXSID80166113
Created by
admin on Sat Dec 16 19:57:33 GMT 2023 , Edited by admin on Sat Dec 16 19:57:33 GMT 2023
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PRIMARY | |||
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R83B6O8ARG
Created by
admin on Sat Dec 16 19:57:33 GMT 2023 , Edited by admin on Sat Dec 16 19:57:33 GMT 2023
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PRIMARY | |||
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11685731
Created by
admin on Sat Dec 16 19:57:33 GMT 2023 , Edited by admin on Sat Dec 16 19:57:33 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
