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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07422
http://purl.obolibrary.org/obo/dinto_DB07422
|
|---|---|
| Preferred Name | (2s)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]-3-(pentafluorophenoxy)propanamide |
| Synonyms |
C17H10F8N2O5
(2S)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-3-pentafluorophenoxypropanamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2s)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]-3-(pentafluorophenoxy)propanamide
|
|---|---|
| label | (2s)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]-3-(pentafluorophenoxy)propanamide
|
| type | |
| InChIKey | InChIKey=MMNRWNREMUMYQG-INIZCTEOSA-N
|
| Synonym |
C17H10F8N2O5
(2S)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-3-pentafluorophenoxypropanamide
|
| xref |
ChemSpider:8349595
PubChem Compound:10174090
PDB:B67
PubChem Substance:99443893
|
| prefixIRI | obo2:dinto_DB07422
|
| related with | |
| SMILES | C[C@](O)(COC1=C(F)C(F)=C(F)C(F)=C1F)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
|
| InChI | InChI=1S/C17H10F8N2O5/c1-16(29,5-32-14-12(21)10(19)9(18)11(20)13(14)22)15(28)26-6-2-3-8(27(30)31)7(4-6)17(23,24)25/h2-4,29H,5H2,1H3,(H,26,28)/t16-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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