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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_32091
http://purl.obolibrary.org/obo/CHEBI_32091
|
|---|---|
| Preferred Name | remifentanil hydrochloride |
| Synonyms |
remifentanil HCl
C20H29ClN2O5
4-(methoxycarbonyl)-1-(3-methoxy-3-oxopropyl)-4-[phenyl(propanoyl)amino]piperidinium chloride
methyl 1-(3-methoxy-3-oxopropyl)-4-(N-phenylpropanamido)piperidine-4-carboxylate
methyl 1-(3-methoxy-3-oxopropyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate hydrochloride
C20H28N2O5
Ultiva
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | remifentanil hydrochloride
|
|---|---|
| label | remifentanil hydrochloride
|
| DBSynonym | remifentanyl
|
| ATCCode | N01AH06
|
| Definition | The monohydrochloride salt of remifentanil.
|
| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey |
InChIKey=ZTVQQQVZCWLTDF-UHFFFAOYSA-N
InChIKey=WFBMIPUMYUHANP-UHFFFAOYSA-N
|
| AHFScode | 28:08.08
|
| Synonym |
remifentanil HCl
C20H29ClN2O5
4-(methoxycarbonyl)-1-(3-methoxy-3-oxopropyl)-4-[phenyl(propanoyl)amino]piperidinium chloride
methyl 1-(3-methoxy-3-oxopropyl)-4-(N-phenylpropanamido)piperidine-4-carboxylate
methyl 1-(3-methoxy-3-oxopropyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate hydrochloride
C20H28N2O5
Ultiva
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|
| xref |
National Drug Code Directory:67457-198-03
Wikipedia:http://en.wikipedia.org/wiki/Remifentanil
ChEMBL:775071
PubChem Compound:60815
PharmGKB:PA451232
KEGG DRUG:D01177
Drugs.com:http://www.drugs.com/cdi/remifentanil.html
CASRN:132539-07-2
Drugs Product Database (DPD):2230410
RxList:http://www.rxlist.com/cgi/generic2/ultiva.htm
Reaxys:8660300
ChemSpider:54803
BindingDB:50012491
DrugBank:DB00899
PubChem Substance:46504538
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|
| CASRN | 132875-61-7
|
| prefixIRI | obo2:CHEBI_32091
|
| SMILES |
CCC(=O)N(C1=CC=CC=C1)C1(CCN(CCC(=O)OC)CC1)C(=O)OC
[Cl-].CCC(=O)N(c1ccccc1)C1(CC[NH+](CCC(=O)OC)CC1)C(=O)OC
|
| DBname | remifentanil
|
| InChI | InChI=1S/C20H28N2O5.ClH/c1-4-17(23)22(16-8-6-5-7-9-16)20(19(25)27-3)11-14-21(15-12-20)13-10-18(24)26-2;/h5-9H,4,10-15H2,1-3H3;1H
InChI=1S/C20H28N2O5/c1-4-17(23)22(16-8-6-5-7-9-16)20(19(25)27-3)11-14-21(15-12-20)13-10-18(24)26-2/h5-9H,4,10-15H2,1-3H3
|
| DBBrand | ultiva
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |