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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01338
http://purl.obolibrary.org/obo/dinto_DB01338
|
|---|---|
| Preferred Name | pipecuronium |
| Synonyms |
4-[(1S,2S,4S,5S,7S,10R,11S,13S,14R,15S)-5,14-bis(acetyloxy)-4-(4,4-dimethylpiperazin-4-ium-1-yl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-13-yl]-1,1-dimethylpiperazin-1-ium
C35H62N4O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | pipecuronium
|
|---|---|
| label | pipecuronium
|
| DBSynonym |
pipecuronium bromide
pipecurium
|
| ATCCode | M03AC06
|
| Definition | Pipecuronium is a piperazinyl androstane derivative which is a non-depolarizing neuromuscular blocking agent.
|
| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=OWWLUIWOFHMHOQ-XGHATYIMSA-N
|
| blocks | |
| Synonym | 4-[(1S,2S,4S,5S,7S,10R,11S,13S,14R,15S)-5,14-bis(acetyloxy)-4-(4,4-dimethylpiperazin-4-ium-1-yl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-13-yl]-1,1-dimethylpiperazin-1-ium
C35H62N4O4
|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Pipecuronium
PharmGKB:PA164764567
PubChem Substance:46508493
PubChem Compound:50192
ChemSpider:45517
|
| CASRN | 68399-58-6
|
| prefixIRI | obo2:dinto_DB01338
|
| 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)N1CC[N+](C)(C)CC1)N1CC[N+](C)(C)CC1
|
| may interact with |
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|
| InChI | InChI=1S/C35H62N4O4/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36/h26-33H,9-23H2,1-8H3/q+2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-/m0/s1
|
| DBBrand | arduan
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |