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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07666
http://purl.obolibrary.org/obo/dinto_DB07666
|
|---|---|
| Preferred Name | (3r,4s)-1-{6-[3-(methylsulfonyl)phenyl]pyrimidin-4-yl}-4-(2,4,5-trifluorophenyl)pyrrolidin-3-amine |
| Synonyms |
C21H19F3N4O2S
(3R,4S)-1-[6-(3-methanesulfonylphenyl)pyrimidin-4-yl]-4-(2,4,5-trifluorophenyl)pyrrolidin-3-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3r,4s)-1-{6-[3-(methylsulfonyl)phenyl]pyrimidin-4-yl}-4-(2,4,5-trifluorophenyl)pyrrolidin-3-amine
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|---|---|
| label | (3r,4s)-1-{6-[3-(methylsulfonyl)phenyl]pyrimidin-4-yl}-4-(2,4,5-trifluorophenyl)pyrrolidin-3-amine
|
| type | |
| InChIKey | InChIKey=OAWGQHXWGXOUKV-BEFAXECRSA-N
|
| Synonym |
C21H19F3N4O2S
(3R,4S)-1-[6-(3-methanesulfonylphenyl)pyrimidin-4-yl]-4-(2,4,5-trifluorophenyl)pyrrolidin-3-amine
|
| xref |
ChemSpider:20581178
PubChem Substance:99444137
PDB:DLI
PubChem Compound:16750059
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| prefixIRI | obo2:dinto_DB07666
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| related with | |
| SMILES | [H][C@]1(N)CN(C[C@]1([H])C1=CC(F)=C(F)C=C1F)C1=CC(=NC=N1)C1=CC(=CC=C1)S(C)(=O)=O
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| InChI | InChI=1S/C21H19F3N4O2S/c1-31(29,30)13-4-2-3-12(5-13)20-8-21(27-11-26-20)28-9-15(19(25)10-28)14-6-17(23)18(24)7-16(14)22/h2-8,11,15,19H,9-10,25H2,1H3/t15-,19+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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