Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H14O5 |
Molecular Weight | 238.2366 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)\C=C\C(O)=O
InChI
InChIKey=YTFVRYKNXDADBI-SNAWJCMRSA-N
InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+
Molecular Formula | C12H14O5 |
Molecular Weight | 238.2366 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2109243 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26260747 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:52:56 GMT 2023
by
admin
on
Sat Dec 16 08:52:56 GMT 2023
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Record UNII |
C9096D920O
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Record Status |
Validated (UNII)
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Record Version |
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-
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90-50-6
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NON-SPECIFIC STEREOCHEMISTRY | |||
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C9096D920O
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735755
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20329-98-0
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66175
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201-999-8
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566519
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |