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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_7465
http://purl.obolibrary.org/obo/CHEBI_7465
|
|---|---|
| Preferred Name | naltrexone |
| Synonyms |
naltrexone
N-Cyclopropylmethylnoroxymorphone
C20H23NO4
17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one
(1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one
17-(Cyclopropylmethyl)-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one
N-Cyclopropylmethyl-14-hydroxydihydromorphinone
Naltrexone
3,14-dihydroxy-17-(cyclopropylmethyl)-4,5alpha-epoxymorphinan-6-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | naltrexone
|
|---|---|
| label | naltrexone
|
| DBSynonym | pti-555
|
| ATCCode | N07BB04
|
| Definition | A morphinane alkaloid that has formula C20H23NO4.
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=DQCKKXVULJGBQN-XFWGSAIBSA-N
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| is metabolised by | |
| blocks | |
| AHFScode | 28:10.00
|
| Synonym | naltrexone
N-Cyclopropylmethylnoroxymorphone
C20H23NO4
17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one
(1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one
17-(Cyclopropylmethyl)-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one
N-Cyclopropylmethyl-14-hydroxydihydromorphinone
Naltrexone
3,14-dihydroxy-17-(cyclopropylmethyl)-4,5alpha-epoxymorphinan-6-one
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|
| xref |
Beilstein:3596648
National Drug Code Directory:0555-0902-01
Patent:US3332950
RxList:http://www.rxlist.com/cgi/generic2/naltrexone.htm
ChEMBL:121459
PubChem Substance:46505333
DrugBank:DB00704
Wikipedia:http://en.wikipedia.org/wiki/Naltrexone
KEGG DRUG:D05113
Drugs.com:http://www.drugs.com/cdi/naltrexone.html
PharmGKB:PA450588
ChemSpider:4514524
PubChem Compound:5360515
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/rev1376.shtml
Drugs Product Database (DPD):2213826
ChEBI:7465
CASRN:16590-41-3
KEGG COMPOUND:C07253
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| CASRN | 16590-41-3
|
| prefixIRI | obo2:CHEBI_7465
|
| SMILES |
[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@]([H])(C4)[C@]1(O)CCC2=O
Oc1ccc2C[C@H]3N(CC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35O)CC1CC1
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| DBname | naltrexone
|
| InChI | InChI=1S/C20H23NO4/c22-13-4-3-12-9-15-20(24)6-5-14(23)18-19(20,16(12)17(13)25-18)7-8-21(15)10-11-1-2-11/h3-4,11,15,18,22,24H,1-2,5-10H2/t15-,18+,19+,20-/m1/s1
|
| DBBrand |
vivitrex
naltrexonum [inn-latin]
revia
naltrexone hcl
n-cyclopropylmethylnoroxymorphone
naltrexone [usan:ban:inn]
morviva
naltrexona [inn-spanish]
celupan
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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