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CUQ : Summary
Code ![](/pdbe/static/images/help.png)
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CUQ
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One-letter code ![](/pdbe/static/images/help.png)
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X
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Molecule name ![](/pdbe/static/images/help.png)
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[3,4-bis(oxidanyl)phenyl]-phenyl-methanone
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Systematic names ![](/pdbe/static/images/help.png)
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Formula ![](/pdbe/static/images/help.png)
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C13 H10 O3
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Formal charge ![](/pdbe/static/images/help.png)
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0
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Molecular weight ![](/pdbe/static/images/help.png)
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214.217 Da
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SMILES ![](/pdbe/static/images/help.png)
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Type | Program | Version | Descriptor |
SMILES
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CACTVS |
3.385 |
Oc1ccc(cc1O)C(=O)c2ccccc2 |
SMILES
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OpenEye OEToolkits |
2.0.6 |
c1ccc(cc1)C(=O)c2ccc(c(c2)O)O |
Canonical SMILES
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CACTVS |
3.385 |
Oc1ccc(cc1O)C(=O)c2ccccc2 |
Canonical SMILES
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OpenEye OEToolkits |
2.0.6 |
c1ccc(cc1)C(=O)c2ccc(c(c2)O)O |
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IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C13H10O3/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8,14-15H |
IUPAC InChI key ![](/pdbe/static/images/help.png) | ARWCZKJISXFBGI-UHFFFAOYSA-N |
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wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
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26 (16 without Hydrogen)
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Polymer type ![](/pdbe/static/images/help.png)
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Bound ligand
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Type description ![](/pdbe/static/images/help.png)
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NON-POLYMER
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Type code ![](/pdbe/static/images/help.png)
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HETAIN
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Is modified ![](/pdbe/static/images/help.png)
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No
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Standard parent ![](/pdbe/static/images/help.png)
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Not Assigned
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Defined at ![](/pdbe/static/images/help.png)
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2017-12-05
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Last modified at ![](/pdbe/static/images/help.png)
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2018-06-01
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Status ![](/pdbe/static/images/help.png)
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Released
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Obsoleted ![](/pdbe/static/images/help.png)
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Not Assigned
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