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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07671
http://purl.obolibrary.org/obo/dinto_DB07671
|
|---|---|
| Preferred Name | 2-[1-methylhexyl]-4,6-dinitrophenol |
| Synonyms |
C13H18N2O5
2-[(2S)-heptan-2-yl]-4,6-dinitrophenol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-[1-methylhexyl]-4,6-dinitrophenol
|
|---|---|
| label | 2-[1-methylhexyl]-4,6-dinitrophenol
|
| type | |
| InChIKey | InChIKey=RROCMCBQTUYDSD-VIFPVBQESA-N
|
| Synonym |
C13H18N2O5
2-[(2S)-heptan-2-yl]-4,6-dinitrophenol
|
| xref |
PubChem Substance:99444142
PDB:DNT
PubChem Compound:46937087
|
| prefixIRI | obo2:dinto_DB07671
|
| related with | |
| SMILES | [H][C@](C)(CCCCC)C1=C(O)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
|
| InChI | InChI=1S/C13H18N2O5/c1-3-4-5-6-9(2)11-7-10(14(17)18)8-12(13(11)16)15(19)20/h7-9,16H,3-6H2,1-2H3/t9-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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