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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07410
http://purl.obolibrary.org/obo/dinto_DB07410
|
|---|---|
| Preferred Name | [2-(3-dibenzofuran-4-yl-phenyl)-1-hydroxy-1-phosphono-ethyl]-phosphonic acid |
| Synonyms |
C20H18O8P2
[1-hydroxy-2-(3-{8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-6-yl}phenyl)-1-phosphonoethyl]phosphonic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | [2-(3-dibenzofuran-4-yl-phenyl)-1-hydroxy-1-phosphono-ethyl]-phosphonic acid
|
|---|---|
| label | [2-(3-dibenzofuran-4-yl-phenyl)-1-hydroxy-1-phosphono-ethyl]-phosphonic acid
|
| type | |
| InChIKey | InChIKey=BYVXAUZOTGITQZ-UHFFFAOYSA-N
|
| Synonym | C20H18O8P2
[1-hydroxy-2-(3-{8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-6-yl}phenyl)-1-phosphonoethyl]phosphonic acid
|
| xref |
PDB:B29
PubChem Compound:16122553
ChemSpider:17279472
PubChem Substance:99443881
|
| prefixIRI | obo2:dinto_DB07410
|
| related with | |
| SMILES | OC(CC1=CC(=CC=C1)C1=CC=CC2=C1OC1=C2C=CC=C1)(P(O)(O)=O)P(O)(O)=O
|
| InChI | InChI=1S/C20H18O8P2/c21-20(29(22,23)24,30(25,26)27)12-13-5-3-6-14(11-13)15-8-4-9-17-16-7-1-2-10-18(16)28-19(15)17/h1-11,21H,12H2,(H2,22,23,24)(H2,25,26,27)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |