Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H10O5 |
Molecular Weight | 258.2262 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1OC(=O)C2=CC=CC=C2O
InChI
InChIKey=WVYADZUPLLSGPU-UHFFFAOYSA-N
InChI=1S/C14H10O5/c15-11-7-3-1-5-9(11)14(18)19-12-8-4-2-6-10(12)13(16)17/h1-8,15H,(H,16,17)
Molecular Formula | C14H10O5 |
Molecular Weight | 258.2262 |
Charge | 0 |
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 15:10:16 UTC 2023
by
admin
on
Fri Dec 15 15:10:16 UTC 2023
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Record UNII |
V9MO595C9I
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Record Status |
Validated (UNII)
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Classification Tree | Code System | Code | ||
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WHO-ATC |
N02BA06
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WHO-VATC |
QN02BA06
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LIVERTOX |
NBK548843
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NCI_THESAURUS |
C257
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Code System | Code | Type | Description | ||
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49171
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Salsalate
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100000086562
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9014
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36108
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209-027-4
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CHEMBL154111
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DB01399
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2420
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SUB10434MIG
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5161
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m9747
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SALSALATE
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DTXSID1023572
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3267
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V9MO595C9I
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V9MO595C9I
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C014182
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552-94-3
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1609807
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C62636
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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PARENT -> IMPURITY |
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PARENT -> IMPURITY |
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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