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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08382
http://purl.obolibrary.org/obo/dinto_DB08382
|
|---|---|
| Preferred Name | 2-(4-{(3s,5s)-5-[(3,3-difluoropyrrolidin-1-yl)carbonyl]pyrrolidin-3-yl}piperazin-1-yl)pyrimidine |
| Synonyms |
2-{4-[(3S,5S)-5-[(3,3-difluoropyrrolidin-1-yl)carbonyl]pyrrolidin-3-yl]piperazin-1-yl}pyrimidine
C17H24F2N6O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-(4-{(3s,5s)-5-[(3,3-difluoropyrrolidin-1-yl)carbonyl]pyrrolidin-3-yl}piperazin-1-yl)pyrimidine
|
|---|---|
| label | 2-(4-{(3s,5s)-5-[(3,3-difluoropyrrolidin-1-yl)carbonyl]pyrrolidin-3-yl}piperazin-1-yl)pyrimidine
|
| type | |
| InChIKey | InChIKey=QWEWGXUTRTXFRF-KBPBESRZSA-N
|
| Synonym |
2-{4-[(3S,5S)-5-[(3,3-difluoropyrrolidin-1-yl)carbonyl]pyrrolidin-3-yl]piperazin-1-yl}pyrimidine
C17H24F2N6O
|
| xref |
PDB:PF2
PubChem Compound:11516136
PubChem Substance:99444853
ChemSpider:9690926
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| prefixIRI | obo2:dinto_DB08382
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| related with | |
| SMILES | [H][C@]1(CN[C@@]([H])(C1)C(=O)N1CCC(F)(F)C1)N1CCN(CC1)C1=NC=CC=N1
|
| InChI | InChI=1S/C17H24F2N6O/c18-17(19)2-5-25(12-17)15(26)14-10-13(11-22-14)23-6-8-24(9-7-23)16-20-3-1-4-21-16/h1,3-4,13-14,22H,2,5-12H2/t13-,14-/m0/s1
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| subClassOf |
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| No notes to display |