Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H5O3.Li |
Molecular Weight | 144.054 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].OC1=C(C=CC=C1)C([O-])=O
InChI
InChIKey=PSBOOKLOXQFNPZ-UHFFFAOYSA-M
InChI=1S/C7H6O3.Li/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
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 |
Molecular Formula | C7H5O3 |
Molecular Weight | 137.1128 |
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 15:10:14 UTC 2023
by
admin
on
Fri Dec 15 15:10:14 UTC 2023
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Record UNII |
93F1SP6QIN
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Record Status |
Validated (UNII)
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Record Version |
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-
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NCI_THESAURUS |
C257
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admin on Fri Dec 15 15:10:14 UTC 2023 , Edited by admin on Fri Dec 15 15:10:14 UTC 2023
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DTXSID80883439
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209-011-7
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C76076
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552-38-5
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23663621
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SUB14380MIG
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93F1SP6QIN
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100000076783
Created by
admin on Fri Dec 15 15:10:14 UTC 2023 , Edited by admin on Fri Dec 15 15:10:14 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |