EN1
(2E)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid
| Created: | 2009-09-11 | 
| Last modified: | 2011-06-04 | 
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Chemical Details | |
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| Formal Charge | 0 | 
| Atom Count | 21 | 
| Chiral Atom Count | 0 | 
| Bond Count | 21 | 
| Aromatic Bond Count | 6 | 
Chemical Component Summary | |
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| Name | (2E)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid | 
| Systematic Name (OpenEye OEToolkits) | (E)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid | 
| Formula | C9 H8 O4 | 
| Molecular Weight | 180.157 | 
| Type | NON-POLYMER | 
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor | 
| SMILES | ACDLabs | 11.02 | O=C(O)C(/O)=C\c1ccc(O)cc1 | 
| SMILES | CACTVS | 3.352 | OC(=O)C(O)=Cc1ccc(O)cc1 | 
| SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1C=C(C(=O)O)O)O | 
| Canonical SMILES | CACTVS | 3.352 | OC(=O)\C(O)=C/c1ccc(O)cc1 | 
| Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1/C=C(\C(=O)O)/O)O | 
| InChI | InChI | 1.03 | InChI=1S/C9H8O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-5,10-11H,(H,12,13)/b8-5+ | 
| InChIKey | InChI | 1.03 | GQYBCIHRWMPOOF-VMPITWQZSA-N | 
Related Resource References
| Resource Name | Reference | 
|---|---|
| PubChem | 444783 | 














