Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H12O5 |
Molecular Weight | 272.2528 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C2C(=O)OC3=CC(O)=CC(C)=C3C2=C1
InChI
InChIKey=LCSDQFNUYFTXMT-UHFFFAOYSA-N
InChI=1S/C15H12O5/c1-7-3-8(16)4-12-13(7)10-5-9(19-2)6-11(17)14(10)15(18)20-12/h3-6,16-17H,1-2H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1806 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18727009 |
Name | Type | Language | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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23452-05-3
Created by
admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
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PRIMARY | |||
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Y79STA800H
Created by
admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
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PRIMARY | |||
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DTXSID30178004
Created by
admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
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PRIMARY | |||
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26894-49-5
Created by
admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
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NON-SPECIFIC SUBSTITUTION | |||
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141315
Created by
admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
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PRIMARY | |||
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5360741
Created by
admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD