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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_8024
http://purl.obolibrary.org/obo/CHEBI_8024
|
|---|---|
| Preferred Name | perindopril |
| Synonyms |
(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid
C19H32N2O5
ethyl N-{(2S)-1-[(2S,3aS,7aS)-2-carboxyoctahydro-1H-indol-1-yl]-1-oxopropan-2-yl}-L-norvalinate
(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]-octahydro-1H-indole-2-carboxylic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | perindopril
|
|---|---|
| label | perindopril
|
| DBSynonym | perindopril erbumine
|
| ATCCode | C09AA04
|
| Definition | An amino acid ester that has formula C19H32N2O5.
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=IPVQLZZIHOAWMC-QXKUPLGCSA-N
|
| AHFScode | 24:32.04
|
| Synonym | (2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid
C19H32N2O5
ethyl N-{(2S)-1-[(2S,3aS,7aS)-2-carboxyoctahydro-1H-indol-1-yl]-1-oxopropan-2-yl}-L-norvalinate
(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]-octahydro-1H-indole-2-carboxylic acid
|
| xref |
RxList:http://www.rxlist.com/cgi/generic/aceon.htm
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/ace1543.shtml
PubChem Compound:107807
KEGG COMPOUND:C07706
ChemSpider:96956
Drugs.com:http://www.drugs.com/cdi/perindopril.html
Wikipedia:http://en.wikipedia.org/wiki/Perindopril
PharmGKB:PA450877
PubChem Substance:46508767
KEGG DRUG:D03753
ChEBI:8024
National Drug Code Directory:0032-1101-01
Wikipedia:Perindopril
Drugs Product Database (DPD):2246624
CASRN:82834-16-0
DrugBank:DB00790
ChEMBL:553579
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| CASRN | 107133-36-8
|
| prefixIRI | obo2:CHEBI_8024
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| is transported by | |
| SMILES |
[H][C@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O
[H][C@@]12CCCC[C@]1([H])N([C@@H](C2)C(O)=O)C(=O)[C@H](C)N[C@@H](CCC)C(=O)OCC
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| may interact with |
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| DBname | perindopril
|
| InChI | InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1
|
| DBBrand |
coversyl
aceon
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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