Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H34N2O4.2Br |
Molecular Weight | 478.26 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[Br-].CC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CC
InChI
InChIKey=KTZFEWDRQPCZAP-UHFFFAOYSA-L
InChI=1S/C16H34N2O4.2BrH/c1-7-17(3,4)11-13-21-15(19)9-10-16(20)22-14-12-18(5,6)8-2;;/h7-14H2,1-6H3;2*1H/q+2;;/p-2
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/791307
150 mg
Route of Administration:
Oral
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SUB15441MIG
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111-00-2
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Z9T30QA7DO
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46036
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203-824-0
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m489
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100000077529
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C013696
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DTXSID70878091
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD