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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08164
http://purl.obolibrary.org/obo/dinto_DB08164
|
|---|---|
| Preferred Name | (3r,4r)-1-{6-[3-(methylsulfonyl)phenyl]pyrimidin-4-yl}-4-(2,4,5-trifluorophenyl)piperidin-3-amine |
| Synonyms |
C22H21F3N4O2S
(3R,4R)-1-[6-(3-methanesulfonylphenyl)pyrimidin-4-yl]-4-(2,4,5-trifluorophenyl)piperidin-3-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3r,4r)-1-{6-[3-(methylsulfonyl)phenyl]pyrimidin-4-yl}-4-(2,4,5-trifluorophenyl)piperidin-3-amine
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|---|---|
| label | (3r,4r)-1-{6-[3-(methylsulfonyl)phenyl]pyrimidin-4-yl}-4-(2,4,5-trifluorophenyl)piperidin-3-amine
|
| type | |
| InChIKey | InChIKey=GOBIXGZJSMAOFV-QRWLVFNGSA-N
|
| Synonym |
C22H21F3N4O2S
(3R,4R)-1-[6-(3-methanesulfonylphenyl)pyrimidin-4-yl]-4-(2,4,5-trifluorophenyl)piperidin-3-amine
|
| xref |
ChemSpider:17218369
PDB:MA9
PubChem Substance:99444635
PubChem Compound:16058650
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| prefixIRI | obo2:dinto_DB08164
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| related with | |
| SMILES | [H][C@]1(N)CN(CC[C@]1([H])C1=CC(F)=C(F)C=C1F)C1=NC=NC(=C1)C1=CC=CC(=C1)S(C)(=O)=O
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| InChI | InChI=1S/C22H21F3N4O2S/c1-32(30,31)14-4-2-3-13(7-14)21-10-22(28-12-27-21)29-6-5-15(20(26)11-29)16-8-18(24)19(25)9-17(16)23/h2-4,7-10,12,15,20H,5-6,11,26H2,1H3/t15-,20+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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