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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_9939
http://purl.obolibrary.org/obo/CHEBI_9939
|
|---|---|
| Preferred Name | vecuronium |
| Synonyms |
C34H57N2O4
(2beta,3alpha,5alpha,16beta,17beta)-3,17-diacetoxy-16-(1-methylpiperidinium-1-yl)-2-(piperidin-1-yl)androstane
1-[(1S,2S,4S,5S,7S,10R,11S,13S,14R,15S)-5,14-bis(acetyloxy)-2,15-dimethyl-4-(piperidin-1-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-13-yl]-1-methylpiperidin-1-ium
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | vecuronium
|
|---|---|
| label | vecuronium
|
| ATCCode | M03AC03
|
| Definition | A 5alpha androstane compound having 3alpha-acetoxy-, 17beta-acetoxy-, 2beta-piperidino- and 16beta-N-methylpiperidinium substituents.
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=BGSZAXLLHYERSY-XQIGCQGXSA-N
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| blocks | |
| AHFScode | 12:20.00
|
| Synonym | C34H57N2O4
(2beta,3alpha,5alpha,16beta,17beta)-3,17-diacetoxy-16-(1-methylpiperidinium-1-yl)-2-(piperidin-1-yl)androstane
1-[(1S,2S,4S,5S,7S,10R,11S,13S,14R,15S)-5,14-bis(acetyloxy)-2,15-dimethyl-4-(piperidin-1-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-13-yl]-1-methylpiperidin-1-ium
|
| xref |
CiteXplore:17667569
Guide To Pharmacology:4002
Drugs.com:http://www.drugs.com/cdi/vecuronium.html
Wikipedia:Vecuronium_Bromide
KEGG COMPOUND:C07553
Wikipedia:http://en.wikipedia.org/wiki/Vecuronium
PubChem Compound:39765
PharmGKB:PA164748865
IUPHAR:4002
Drugs Product Database (DPD):687405
ChEBI:9939
PubChem Substance:46507656
ChEMBL:775170
DrugBank:DB01339
ChemSpider:36357
Beilstein:7173466
CASRN:86029-43-8
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| CASRN | 50700-72-6
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| prefixIRI | obo2:CHEBI_9939
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| is transported by | |
| SMILES | [H][C@@]12C[C@@H]([C@H](OC(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](OC(C)=O)[C@H](C[C@]12C)N1CCCCC1)[N+]1(C)CCCCC1
[H][C@@]12CC[C@]3([H])[C@]([H])(CC[C@]4(C)[C@@H](OC(C)=O)[C@H](C[C@@]34[H])[N+]3(C)CCCCC3)[C@@]1(C)C[C@@H]([C@H](C2)OC(C)=O)N1CCCCC1
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| may interact with |
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| DBname | vecuronium
|
| InChI | InChI=1S/C34H57N2O4/c1-23(37)39-31-20-25-12-13-26-27(34(25,4)22-29(31)35-16-8-6-9-17-35)14-15-33(3)28(26)21-30(32(33)40-24(2)38)36(5)18-10-7-11-19-36/h25-32H,6-22H2,1-5H3/q+1/t25-,26+,27-,28-,29-,30-,31-,32-,33-,34-/m0/s1
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| subClassOf |
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