Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H7NO5.2K |
| Molecular Weight | 251.3201 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].CC(=O)N[C@@H](CC([O-])=O)C([O-])=O
InChI
InChIKey=CNOZYEVPMFZJSM-FHNDMYTFSA-L
InChI=1S/C6H9NO5.2K/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;2*+1/p-2/t4-;;/m0../s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20841591
Created by
admin on Sat Dec 16 18:48:40 GMT 2023 , Edited by admin on Sat Dec 16 18:48:40 GMT 2023
|
PRIMARY | |||
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ZSN99LF747
Created by
admin on Sat Dec 16 18:48:40 GMT 2023 , Edited by admin on Sat Dec 16 18:48:40 GMT 2023
|
PRIMARY | |||
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304437-64-7
Created by
admin on Sat Dec 16 18:48:40 GMT 2023 , Edited by admin on Sat Dec 16 18:48:40 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
