Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H44N2O.C3H6O2 |
| Molecular Weight | 414.6654 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(O)=O.CCCCCCCCCCCCCCCC(=O)NCCCN(C)C
InChI
InChIKey=ISAOCZMGZGKMBV-UHFFFAOYSA-N
InChI=1S/C21H44N2O.C3H6O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)22-19-17-20-23(2)3;1-2-3(4)5/h4-20H2,1-3H3,(H,22,24);2H2,1H3,(H,4,5)
| Molecular Formula | C3H6O2 |
| Molecular Weight | 74.0785 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C21H44N2O |
| Molecular Weight | 340.5869 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:54:53 GMT 2025
by
admin
on
Wed Apr 02 17:54:53 GMT 2025
|
| Record UNII |
UAE190P2P8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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71587909
Created by
admin on Wed Apr 02 17:54:53 GMT 2025 , Edited by admin on Wed Apr 02 17:54:53 GMT 2025
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UAE190P2P8
Created by
admin on Wed Apr 02 17:54:53 GMT 2025 , Edited by admin on Wed Apr 02 17:54:53 GMT 2025
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1025404-10-7
Created by
admin on Wed Apr 02 17:54:53 GMT 2025 , Edited by admin on Wed Apr 02 17:54:53 GMT 2025
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DTXSID60145264
Created by
admin on Wed Apr 02 17:54:53 GMT 2025 , Edited by admin on Wed Apr 02 17:54:53 GMT 2025
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PRIMARY |
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |