5,7-Dihydroxychromone
Representations & DB's id
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ChEBI: | None | |
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ChEMBL: | CHEMBL3604316 | |
PubChem: | 5281343 | |
IUPAC: | 5,7-dihydroxychromen-4-one | |
Standard InChI: | InChI=1S/C9H6O4/c10-5-3-7(12)9-6(11)1-2-13-8(9)4-5/h1-4,10,12H | |
Standard InChI Key: | NYCXYKOXLNBYID-UHFFFAOYSA-N | |
SMILES: | Oc1cc(O)c2c(c1)occc2=O |
Molecular propeties
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AlogP: | 1.2 | |
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Hydrogen bonds acceptors: | 4 | |
Hydrogen bonds donors: | 2 | |
Rotatable bonds: | 0 | |
Number of rings: | 2 | |
Molecular Weight: | 178.03 | |
Topological polar surface area: | 66.8 | |
Number of aromatic rings: | 2 | |
Fsp3: | 0 | |
Number of carbons: | 9 |
Plant sources
In vitro data
Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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