Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H34N2O4.2Cl |
| Molecular Weight | 389.358 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].CC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CC
InChI
InChIKey=BHCKTCGQZMCGAB-UHFFFAOYSA-L
InChI=1S/C16H34N2O4.2ClH/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
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C16H34N2O4 |
| Molecular Weight | 318.4522 |
| Charge | 2 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/791307
150 mg
Route of Administration:
Oral
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:17:30 GMT 2025
by
admin
on
Mon Mar 31 18:17:30 GMT 2025
|
| Record UNII |
U5026H7S5S
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| Record Status |
Validated (UNII)
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| Record Version |
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Download
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29696
Created by
admin on Mon Mar 31 18:17:30 GMT 2025 , Edited by admin on Mon Mar 31 18:17:30 GMT 2025
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| Code System | Code | Type | Description | ||
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27
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C74283
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SUB10788MIG
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CHEMBL2111153
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71732
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258-958-2
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100000082970
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54063-57-9
Created by
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U5026H7S5S
Created by
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DTXSID20218004
Created by
admin on Mon Mar 31 18:17:30 GMT 2025 , Edited by admin on Mon Mar 31 18:17:30 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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|
PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |