Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5O7.3Li.4H2O |
Molecular Weight | 281.984 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].[Li+].[Li+].O.O.O.O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=HXGWMCJZLNWEBC-UHFFFAOYSA-K
InChI=1S/C6H8O7.3Li.4H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;4*1H2/q;3*+1;;;;/p-3
Molecular Formula | C6H8O7 |
Molecular Weight | 192.1235 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Li |
Molecular Weight | 6.941 |
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 15:10:31 UTC 2023
by
admin
on
Fri Dec 15 15:10:31 UTC 2023
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Record UNII |
5Z6E9K79YV
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
325510
Created by
admin on Fri Dec 15 15:10:31 UTC 2023 , Edited by admin on Fri Dec 15 15:10:31 UTC 2023
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NCI_THESAURUS |
C29710
Created by
admin on Fri Dec 15 15:10:31 UTC 2023 , Edited by admin on Fri Dec 15 15:10:31 UTC 2023
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Code System | Code | Type | Description | ||
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5Z6E9K79YV
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64735
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2724118
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C070669
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758700
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52105
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m6856
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DTXSID00976276
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4512
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SUB14377MIG
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CHEMBL1201170
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64754
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DB14507
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6080-58-6
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5Z6E9K79YV
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C61812
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100000076782
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Related Record | Type | Details | ||
---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE | |||
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ANHYDROUS->SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |