Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C5H10NO2.Ca |
| Molecular Weight | 272.355 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(C)[C@H](N)C([O-])=O.CC(C)[C@H](N)C([O-])=O
InChI
InChIKey=CBDAYPGLRPBHCT-SCGRZTRASA-L
InChI=1S/2C5H11NO2.Ca/c2*1-3(2)4(6)5(7)8;/h2*3-4H,6H2,1-2H3,(H,7,8);/q;;+2/p-2/t2*4-;/m00./s1
Approval Year
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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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102438213
Created by
admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
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PRIMARY | |||
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L2K2Z5BTR8
Created by
admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
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PRIMARY | |||
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71247-42-2
Created by
admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
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PRIMARY | |||
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DTXSID90991554
Created by
admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
