N,N,N-trimethyl-2,3-bis(((E)-octadec-9-enoyl)oxy)propan-1-aminium iodide
For scientific research only, not for patients.
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Chemical Name:
N,N,N-trimethyl-2,3-bis(((E)-octadec-9-enoyl)oxy)propan-1-aminium iodide
SMILES Code:
CCCCCCCC/C=C/CCCCCCCC(OC(COC(CCCCCCC/C=C/CCCCCCCC)=O)C[N+](C)(C)C)=O.[I-]
InChi Code:
InChI=1S/C42H80NO4.HI/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41(44)46-39-40(38-43(3,4)5)47-42(45)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2;/h20-23,40H,6-19,24-39H2,1-5H3;1H/q+1;/p-1/b22-20+,23-21+;
InChi Key:
DUSYLCOARVTGLS-AFLLVNNISA-M
Keyword:
N,N,N-trimethyl-2,3-bis(((E)-octadec-9-enoyl)oxy)propan-1-aminium iodide
Solubility:
Storage:
Description:
Target:
![(R)-((3aR,4R,6R,6aR)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)(4-chlorophenyl)methanol](http://www.caerulumpharm.com/uploads/20240719100431.jpg)