P4H
[2,4-bis(oxidanyl)phenyl]-[3,4-bis(oxidanyl)phenyl]methanone
Created: | 2020-04-15 |
Last modified: | 2021-02-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | [2,4-bis(oxidanyl)phenyl]-[3,4-bis(oxidanyl)phenyl]methanone |
Systematic Name (OpenEye OEToolkits) | [2,4-bis(oxidanyl)phenyl]-[3,4-bis(oxidanyl)phenyl]methanone |
Formula | C13 H10 O5 |
Molecular Weight | 246.215 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Oc1ccc(c(O)c1)C(=O)c2ccc(O)c(O)c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1C(=O)c2ccc(cc2O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(c(O)c1)C(=O)c2ccc(O)c(O)c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1C(=O)c2ccc(cc2O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H |
InChIKey | InChI | 1.03 | UQQYIAVMUUJWGX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 12472902 |
ChEMBL | CHEMBL3182608 |