JUG
5-hydroxynaphthalene-1,4-dione
Created: | 2007-11-01 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 5-hydroxynaphthalene-1,4-dione |
Synonyms | Juglone |
Systematic Name (OpenEye OEToolkits) | 5-hydroxynaphthalene-1,4-dione |
Formula | C10 H6 O3 |
Molecular Weight | 174.153 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C2c1c(c(O)ccc1)C(=O)C=C2 |
SMILES | CACTVS | 3.341 | Oc1cccc2C(=O)C=CC(=O)c12 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(c(c1)O)C(=O)C=CC2=O |
Canonical SMILES | CACTVS | 3.341 | Oc1cccc2C(=O)C=CC(=O)c12 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(c(c1)O)C(=O)C=CC2=O |
InChI | InChI | 1.03 | InChI=1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H |
InChIKey | InChI | 1.03 | KQPYUDDGWXQXHS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL43612 |
PubChem | 3806 |
ChEMBL | CHEMBL43612 |
ChEBI | CHEBI:15794 |