Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H56N2O2.2Br |
| Molecular Weight | 648.597 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[Br-].C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)[C@H](C[C@]34C)[N+]5(C)CCCCC5)[C@@H]1C[C@@H]([C@@H]2O)[N+]6(C)CCCCC6
InChI
InChIKey=RKUFZQXWVPBFDX-LKRYSLHCSA-L
InChI=1S/C31H56N2O2.2BrH/c1-30-14-13-24-23(25(30)20-26(29(30)35)32(3)15-7-5-8-16-32)12-11-22-19-28(34)27(21-31(22,24)2)33(4)17-9-6-10-18-33;;/h22-29,34-35H,5-21H2,1-4H3;2*1H/q+2;;/p-2/t22-,23+,24-,25-,26-,27-,28-,29-,30-,31-;;/m0../s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2362997 Sources: https://www.ncbi.nlm.nih.gov/pubmed/574733 |
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| Code System | Code | Type | Description | ||
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EE6O13WP0B
Created by
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1494228
Created by
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203947
Created by
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DTXSID30935114
Created by
admin on Mon Mar 31 22:50:09 GMT 2025 , Edited by admin on Mon Mar 31 22:50:09 GMT 2025
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15500-65-9
Created by
admin on Mon Mar 31 22:50:09 GMT 2025 , Edited by admin on Mon Mar 31 22:50:09 GMT 2025
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PRIMARY |
SUBSTANCE RECORD