NRA
norathyriol
Created: | 2011-06-13 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | norathyriol |
Synonyms | 1,3,6,7-tetrahydroxy-9H-xanthen-9-one |
Systematic Name (OpenEye OEToolkits) | 1,3,6,7-tetrakis(oxidanyl)xanthen-9-one |
Formula | C13 H8 O6 |
Molecular Weight | 260.199 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1c3c(Oc2c1c(O)cc(O)c2)cc(O)c(O)c3 |
SMILES | CACTVS | 3.370 | Oc1cc(O)c2C(=O)c3cc(O)c(O)cc3Oc2c1 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1c(cc2c(c1O)C(=O)c3cc(c(cc3O2)O)O)O |
Canonical SMILES | CACTVS | 3.370 | Oc1cc(O)c2C(=O)c3cc(O)c(O)cc3Oc2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1c(cc2c(c1O)C(=O)c3cc(c(cc3O2)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C13H8O6/c14-5-1-9(17)12-11(2-5)19-10-4-8(16)7(15)3-6(10)13(12)18/h1-4,14-17H |
InChIKey | InChI | 1.03 | ZHTQCPCDXKMMLU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5281656 |
ChEMBL | CHEMBL187265 |
ChEBI | CHEBI:7622 |