Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H42N2O2S2.2Br |
| Molecular Weight | 614.54 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[Br-].CC1=C(CCO)SC=[N+]1CCCCCCCCCCCC[N+]2=CSC(CCO)=C2C
InChI
InChIKey=AFJCGBHHSKAACR-UHFFFAOYSA-L
InChI=1S/C24H42N2O2S2.2BrH/c1-21-23(13-17-27)29-19-25(21)15-11-9-7-5-3-4-6-8-10-12-16-26-20-30-24(14-18-28)22(26)2;;/h19-20,27-28H,3-18H2,1-2H3;2*1H/q+2;;/p-2
Approval Year
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NCI_THESAURUS |
C271
Created by
admin on Fri Dec 15 16:15:20 UTC 2023 , Edited by admin on Fri Dec 15 16:15:20 UTC 2023
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11377022
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9162
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C90735
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3AC0AJ4ILP
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321915-72-4
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DTXSID60185968
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300000034148
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ACTIVE MOIETY
SUBSTANCE RECORD
