Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C4H7O2.Ca |
| Molecular Weight | 214.272 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CCCC([O-])=O.CCCC([O-])=O
InChI
InChIKey=FYPVXEILSNEKOO-UHFFFAOYSA-L
InChI=1S/2C4H8O2.Ca/c2*1-2-3-4(5)6;/h2*2-3H2,1H3,(H,5,6);/q;;+2/p-2
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0008283 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24944808 |
|||
Target ID: GO:0006954 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24944808 |
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5743-36-2
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300000032118
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6453483
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DTXSID90206019
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RM32SJB09D
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admin on Mon Mar 31 19:29:18 GMT 2025 , Edited by admin on Mon Mar 31 19:29:18 GMT 2025
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227-265-7
Created by
admin on Mon Mar 31 19:29:18 GMT 2025 , Edited by admin on Mon Mar 31 19:29:18 GMT 2025
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ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD