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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07771
http://purl.obolibrary.org/obo/dinto_DB07771
|
|---|---|
| Preferred Name | [(3,7,11-trimethyl-dodeca-2,6,10-trienyloxycarbamoyl)-methyl]-phosphonic acid |
| Synonyms |
C17H30NO5P
[({[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}carbamoyl)methyl]phosphonic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | [(3,7,11-trimethyl-dodeca-2,6,10-trienyloxycarbamoyl)-methyl]-phosphonic acid
|
|---|---|
| label | [(3,7,11-trimethyl-dodeca-2,6,10-trienyloxycarbamoyl)-methyl]-phosphonic acid
|
| type | |
| InChIKey | InChIKey=JAOBYUCYSAOLHS-XGGJEREUSA-N
|
| Synonym |
C17H30NO5P
[({[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}carbamoyl)methyl]phosphonic acid
|
| xref |
ChemSpider:392777
PubChem Substance:99444242
PDB:FII
PubChem Compound:445015
|
| prefixIRI | obo2:dinto_DB07771
|
| related with | |
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CONC(=O)CP(O)(O)=O
|
| InChI | InChI=1S/C17H30NO5P/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-23-18-17(19)13-24(20,21)22/h7,9,11H,5-6,8,10,12-13H2,1-4H3,(H,18,19)(H2,20,21,22)/b15-9+,16-11+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |