Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C8H14NO3.Ca |
Molecular Weight | 384.481 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(=O)NCCCCCC([O-])=O.CC(=O)NCCCCCC([O-])=O
InChI
InChIKey=SBWAKKRVPRVVTI-UHFFFAOYSA-L
InChI=1S/2C8H15NO3.Ca/c2*1-7(10)9-6-4-2-3-5-8(11)12;/h2*2-6H2,1H3,(H,9,10)(H,11,12);/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 | C8H14NO3 |
Molecular Weight | 172.2017 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:10:54 UTC 2023
by
admin
on
Fri Dec 15 15:10:54 UTC 2023
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Record UNII |
3DHV2K82D1
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Record Status |
Validated (UNII)
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Record Version |
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-
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SUB00279MIG
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253-010-4
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168217
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9886373
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36392-66-2
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admin on Fri Dec 15 15:10:54 UTC 2023 , Edited by admin on Fri Dec 15 15:10:54 UTC 2023
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100000078830
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admin on Fri Dec 15 15:10:54 UTC 2023 , Edited by admin on Fri Dec 15 15:10:54 UTC 2023
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3DHV2K82D1
Created by
admin on Fri Dec 15 15:10:54 UTC 2023 , Edited by admin on Fri Dec 15 15:10:54 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |