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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08130
http://purl.obolibrary.org/obo/dinto_DB08130
|
|---|---|
| Preferred Name | n-(5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)ethane-1,2-diamine |
| Synonyms |
N-(2-aminoethyl)-5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-amine
C16H13F3IN5O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)ethane-1,2-diamine
|
|---|---|
| label | n-(5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)ethane-1,2-diamine
|
| type | |
| InChIKey | InChIKey=FPDWDLAITHFTTP-UHFFFAOYSA-N
|
| Synonym |
N-(2-aminoethyl)-5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-amine
C16H13F3IN5O
|
| xref |
PubChem Compound:25023709
PubChem Substance:99444601
ChemSpider:24702195
PDB:LUG
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| prefixIRI | obo2:dinto_DB08130
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| related with | |
| SMILES | NCCNC1=NN=C(O1)C1=C(NC2=CC=C(I)C=C2F)C(F)=C(F)C=C1
|
| InChI | InChI=1S/C16H13F3IN5O/c17-10-3-2-9(15-24-25-16(26-15)22-6-5-21)14(13(10)19)23-12-4-1-8(20)7-11(12)18/h1-4,7,23H,5-6,21H2,(H,22,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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