Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO5.2Na |
| Molecular Weight | 317.2891 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CCCCCCCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChIKey=JRHWWJSWHFFZRY-XRIOVQLTSA-L
InChI=1S/C13H23NO5.2Na/c1-2-3-4-5-6-7-11(15)14-10(13(18)19)8-9-12(16)17;;/h10H,2-9H2,1H3,(H,14,15)(H,16,17)(H,18,19);;/q;2*+1/p-2/t10-;;/m0../s1
| Molecular Formula | C13H21NO5 |
| Molecular Weight | 271.3095 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| 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 |
MCG3T4GPL4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Brand Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID50168422
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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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167888-81-5
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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MCG3T4GPL4
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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71587566
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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