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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_48538
http://purl.obolibrary.org/obo/CHEBI_48538
|
|---|---|
| Preferred Name | apomorphine |
| Synonyms |
6abeta-aporphine-10,11-diol
Apomorphin
(R)-5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol
C17H17NO2
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
(9R)-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-3,4-diol
apomorphine
R-(-)-apomorphine
(-)-10,11-dihydroxyaporphine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | apomorphine
|
|---|---|
| label | apomorphine
|
| DBSynonym |
l-apomorphine
vr-040
apomorphine hydrochloride hemihydrate
apormorphine
apomorfin
vr-400
vr004
apomorphinium chloride hemihydrate
apomorphine hydrochloride
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|
| ATCCode |
G04BE07
N04BC07
|
| Definition | An isoquinoline alkaloid that has formula C17H17NO2.
|
| has effect |
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| has pharmacological target | |
| activates |
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| type | |
| has role | |
| InChIKey | InChIKey=VMWNQDUVQKEIOC-CYBMUJFWSA-N
|
| AHFScode | 28:36.20.08
|
| Synonym | 6abeta-aporphine-10,11-diol
Apomorphin
(R)-5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol
C17H17NO2
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
(9R)-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-3,4-diol
apomorphine
R-(-)-apomorphine
(-)-10,11-dihydroxyaporphine
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|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Apomorphine
PubChem Substance:46508653
NIST Chemistry WebBook:58-00-4
PharmGKB:PA164781163
Beilstein:29319
DrugBank:DB00714
Guide To Pharmacology:33
ChEBI:48538
Drugs.com:http://www.drugs.com/cdi/apomorphine.html
Wikipedia:Apomorphine
ChemSpider:5783
ChEMBL:103854
IUPHAR:33
CASRN:58-00-4
Beilstein:3653944
PubChem Compound:6005
RxList:http://www.rxlist.com/cgi/generic3/apokyn.htm
National Drug Code Directory:15054-0211-5
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|
| CASRN | 41372-20-7
|
| prefixIRI | obo2:CHEBI_48538
|
| SMILES |
[H][C@]12Cc3ccc(O)c(O)c3-c3cccc(CCN1C)c23
[H][C@]12CC3=C(C(O)=C(O)C=C3)C3=CC=CC(CCN1C)=C23
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| may interact with |
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| DBname | apomorphine
|
| InChI | InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1
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| DBBrand |
apokyn
uprima
ixense
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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