Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H10O5 |
Molecular Weight | 270.2369 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(=C1)C2=CC(=O)C3=C(O2)C(O)=C(O)C=C3
InChI
InChIKey=ZJZSQGDOCUHCCW-UHFFFAOYSA-N
InChI=1S/C15H10O5/c16-9-3-1-2-8(6-9)13-7-12(18)10-4-5-11(17)14(19)15(10)20-13/h1-7,16-17,19H
Molecular Formula | C15H10O5 |
Molecular Weight | 270.2369 |
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
Sat Dec 16 17:36:21 GMT 2023
by
admin
on
Sat Dec 16 17:36:21 GMT 2023
|
Record UNII |
F67B8S3MH9
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Systematic Name | English |
Code System | Code | Type | Description | ||
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F67B8S3MH9
Created by
admin on Sat Dec 16 17:36:21 GMT 2023 , Edited by admin on Sat Dec 16 17:36:21 GMT 2023
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PRIMARY | |||
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DTXSID00350274
Created by
admin on Sat Dec 16 17:36:21 GMT 2023 , Edited by admin on Sat Dec 16 17:36:21 GMT 2023
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676310
Created by
admin on Sat Dec 16 17:36:21 GMT 2023 , Edited by admin on Sat Dec 16 17:36:21 GMT 2023
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7,8,3%27-Trihydroxyflavone
Created by
admin on Sat Dec 16 17:36:21 GMT 2023 , Edited by admin on Sat Dec 16 17:36:21 GMT 2023
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137502-84-2
Created by
admin on Sat Dec 16 17:36:21 GMT 2023 , Edited by admin on Sat Dec 16 17:36:21 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
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ACTIVE MOIETY |
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