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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08445
http://purl.obolibrary.org/obo/dinto_DB08445
|
|---|---|
| Preferred Name | (3r,4s)-1-[6-(6-methoxypyridin-3-yl)pyrimidin-4-yl]-4-(2,4,5-trifluorophenyl)pyrrolidin-3-amine |
| Synonyms |
C20H18F3N5O
(3R,4S)-1-[6-(6-methoxypyridin-3-yl)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-(6-methoxypyridin-3-yl)pyrimidin-4-yl]-4-(2,4,5-trifluorophenyl)pyrrolidin-3-amine
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|---|---|
| label | (3r,4s)-1-[6-(6-methoxypyridin-3-yl)pyrimidin-4-yl]-4-(2,4,5-trifluorophenyl)pyrrolidin-3-amine
|
| type | |
| InChIKey | InChIKey=IFKWHPAWYJARQJ-DYVFJYSZSA-N
|
| Synonym |
C20H18F3N5O
(3R,4S)-1-[6-(6-methoxypyridin-3-yl)pyrimidin-4-yl]-4-(2,4,5-trifluorophenyl)pyrrolidin-3-amine
|
| xref |
ChemSpider:23295565
PubChem Substance:99444916
PDB:PZF
PubChem Compound:24180585
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| prefixIRI | obo2:dinto_DB08445
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| related with | |
| SMILES | [H][C@]1(N)CN(C[C@]1([H])C1=C(F)C=C(F)C(F)=C1)C1=CC(=NC=N1)C1=CC=C(OC)N=C1
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| InChI | InChI=1S/C20H18F3N5O/c1-29-20-3-2-11(7-25-20)18-6-19(27-10-26-18)28-8-13(17(24)9-28)12-4-15(22)16(23)5-14(12)21/h2-7,10,13,17H,8-9,24H2,1H3/t13-,17+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |