Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H7O3.Ca |
| Molecular Weight | 270.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(=O)CCC([O-])=O.CC(=O)CCC([O-])=O
InChI
InChIKey=APKDPOQXVKRLEP-UHFFFAOYSA-L
InChI=1S/2C5H8O3.Ca/c2*1-4(6)2-3-5(7)8;/h2*2-3H2,1H3,(H,7,8);/q;;+2/p-2
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QA12AA30
Created by
admin on Fri Dec 15 19:14:44 UTC 2023 , Edited by admin on Fri Dec 15 19:14:44 UTC 2023
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WHO-ATC |
A12AA30
Created by
admin on Fri Dec 15 19:14:44 UTC 2023 , Edited by admin on Fri Dec 15 19:14:44 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID8060454
Created by
admin on Fri Dec 15 19:14:44 UTC 2023 , Edited by admin on Fri Dec 15 19:14:44 UTC 2023
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209-725-9
Created by
admin on Fri Dec 15 19:14:44 UTC 2023 , Edited by admin on Fri Dec 15 19:14:44 UTC 2023
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LLQ966USIL
Created by
admin on Fri Dec 15 19:14:44 UTC 2023 , Edited by admin on Fri Dec 15 19:14:44 UTC 2023
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SUB13187MIG
Created by
admin on Fri Dec 15 19:14:44 UTC 2023 , Edited by admin on Fri Dec 15 19:14:44 UTC 2023
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100000076571
Created by
admin on Fri Dec 15 19:14:44 UTC 2023 , Edited by admin on Fri Dec 15 19:14:44 UTC 2023
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m2951
Created by
admin on Fri Dec 15 19:14:44 UTC 2023 , Edited by admin on Fri Dec 15 19:14:44 UTC 2023
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PRIMARY | Merck Index | ||
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591-64-0
Created by
admin on Fri Dec 15 19:14:44 UTC 2023 , Edited by admin on Fri Dec 15 19:14:44 UTC 2023
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11578
Created by
admin on Fri Dec 15 19:14:44 UTC 2023 , Edited by admin on Fri Dec 15 19:14:44 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
