Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H7NO5.K.H |
| Molecular Weight | 213.2297 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[K+].CC(=O)N[C@@H](CC([O-])=O)C([O-])=O
InChI
InChIKey=CLISAQUXKOYUIV-WCCKRBBISA-M
InChI=1S/C6H9NO5.K/c1-3(8)7-4(6(11)12)2-5(9)10;/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12);/q;+1/p-1/t4-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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XU67SI76JA
Created by
admin on Wed Apr 02 09:14:37 GMT 2025 , Edited by admin on Wed Apr 02 09:14:37 GMT 2025
|
PRIMARY | |||
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154824272
Created by
admin on Wed Apr 02 09:14:37 GMT 2025 , Edited by admin on Wed Apr 02 09:14:37 GMT 2025
|
PRIMARY | |||
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62117-33-3
Created by
admin on Wed Apr 02 09:14:37 GMT 2025 , Edited by admin on Wed Apr 02 09:14:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
