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
Molecular Formula | Ca |
Molecular Weight | 40.078 |
Charge | 2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C4H7O2 |
Molecular Weight | 87.0972 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
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 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:59:47 GMT 2023
by
admin
on
Fri Dec 15 18:59:47 GMT 2023
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Record UNII |
RM32SJB09D
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Record Status |
Validated (UNII)
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Record Version |
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-
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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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227-265-7
Created by
admin on Fri Dec 15 18:59:47 GMT 2023 , Edited by admin on Fri Dec 15 18:59:47 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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