Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H5NO4.2Li |
| Molecular Weight | 144.969 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].[Li+].N[C@@H](CC([O-])=O)C([O-])=O
InChI
InChIKey=SUEJICPFWLEIQM-JIZZDEOASA-L
InChI=1S/C4H7NO4.2Li/c5-2(4(8)9)1-3(6)7;;/h2H,1,5H2,(H,6,7)(H,8,9);;/q;2*+1/p-2/t2-;;/m0../s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8ZJU2AB5CO
Created by
admin on Fri Dec 15 16:00:14 UTC 2023 , Edited by admin on Fri Dec 15 16:00:14 UTC 2023
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PRIMARY | |||
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32093-25-7
Created by
admin on Fri Dec 15 16:00:14 UTC 2023 , Edited by admin on Fri Dec 15 16:00:14 UTC 2023
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PRIMARY | |||
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24833889
Created by
admin on Fri Dec 15 16:00:14 UTC 2023 , Edited by admin on Fri Dec 15 16:00:14 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
