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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_55326
http://purl.obolibrary.org/obo/CHEBI_55326
|
|---|---|
| Preferred Name | pentolinium tartrate |
| Synonyms |
1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium
Pentamethylene-1,5-bis(1'-methylpyrrolidinium tartrate)
Pendine
Pentolonium tartrate
Tartrate de pentolonium
1,1'-pentane-1,5-diylbis(1-methylpyrrolidinium) bis[(2R,3R)-3-carboxy-2,3-dihydroxypropanoate]
Recuryl
Tensilest
Tartrato de pentolonio
Pentapyrrolidium bitartrate
Pentalinium tartrate
Pentolonii tartras
C15H32N2
Pentolinium bitartrate
pentolineum tartrate
Pentolinium ditartrate
C23H42N2O12
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | pentolinium tartrate
|
|---|---|
| label | pentolinium tartrate
|
| DBSynonym |
pentolinium tartrate
pentolonum
pentolonium
|
| Definition | The bitartrate salt of pentolinium.
|
| has pharmacological target | |
| type | |
| has role | |
| InChIKey |
InChIKey=XSBSKEQEUFOSDD-UHFFFAOYSA-N
InChIKey=HSMKTIKKPMTUQH-WBPXWQEISA-L
|
| blocks | |
| Synonym |
1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium
Pentamethylene-1,5-bis(1'-methylpyrrolidinium tartrate)
Pendine
Pentolonium tartrate
Tartrate de pentolonium
1,1'-pentane-1,5-diylbis(1-methylpyrrolidinium) bis[(2R,3R)-3-carboxy-2,3-dihydroxypropanoate]
Recuryl
Tensilest
Tartrato de pentolonio
Pentapyrrolidium bitartrate
Pentalinium tartrate
Pentolonii tartras
C15H32N2
Pentolinium bitartrate
pentolineum tartrate
Pentolinium ditartrate
C23H42N2O12
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|
| xref |
PubChem Substance:46507977
Beilstein:5216205
PharmGKB:PA164777033
BindingDB:50084945
ChEMBL:842171
DrugBank:DB01090
CiteXplore:6196640
ChemSpider:5641
CASRN:52-62-0
PubChem Compound:5850
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|
| CASRN | 52-62-0
|
| prefixIRI | obo2:CHEBI_55326
|
| SMILES |
C[N+]1(CCCCC[N+]2(C)CCCC2)CCCC1
O[C@H]([C@@H](O)C([O-])=O)C(O)=O.O[C@H]([C@@H](O)C([O-])=O)C(O)=O.C[N+]1(CCCCC[N+]2(C)CCCC2)CCCC1
|
| DBname | pentolinium
|
| InChI | InChI=1S/C15H32N2/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17/h3-15H2,1-2H3/q+2
InChI=1S/C15H32N2.2C4H6O6/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17;2*5-1(3(7)8)2(6)4(9)10/h3-15H2,1-2H3;2*1-2,5-6H,(H,7,8)(H,9,10)/q+2;;/p-2/t;2*1-,2-/m.11/s1
|
| DBBrand | ansolysen
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |