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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_7459
http://purl.obolibrary.org/obo/CHEBI_7459
|
|---|---|
| Preferred Name | naloxone |
| Synonyms |
(1S,5R,13R,17S)-10,17-dihydroxy-4-(prop-2-en-1-yl)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one
1-N-Allyl-14-hydroxynordihydromorphinone
Naloxone
17-allyl-3,14-dihydroxy-4,5alpha-epoxymorphinan-6-one
3,14-dihydroxy-17-(prop-2-en-1-yl)-4,5alpha-epoxymorphinan-6-one
naloxone
C19H21NO4
naloxonum
naloxona
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | naloxone
|
|---|---|
| label | naloxone
|
| DBSynonym |
naloxona [inn-spanish]
naloxone hcl
l-naloxone
n-allylnoroxymorphone
naloxonum [inn-latin]
nalossone [dcit]
en 1530 base
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|
| ATCCode | V03AB15
|
| Definition | A morphinane alkaloid that has formula C19H21NO4.
|
| has effect |
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|
| DBSalt | naloxone hydrochloride
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=UZHSEJADLWPNLE-GRGSLBFTSA-N
|
| is metabolised by | |
| blocks | |
| AHFScode | 28:10.00
|
| Synonym | (1S,5R,13R,17S)-10,17-dihydroxy-4-(prop-2-en-1-yl)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one
1-N-Allyl-14-hydroxynordihydromorphinone
Naloxone
17-allyl-3,14-dihydroxy-4,5alpha-epoxymorphinan-6-one
3,14-dihydroxy-17-(prop-2-en-1-yl)-4,5alpha-epoxymorphinan-6-one
naloxone
C19H21NO4
naloxonum
naloxona
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|
| xref |
PubChem Substance:46508816
Beilstein:1089071
Drugs.com:http://www.drugs.com/cdi/naloxone.html
IUPHAR:1676
RxList:http://www.rxlist.com/cgi/generic3/naloxone.htm
Wikipedia:Naloxone
National Drug Code Directory:0409-1782-69
ChemSpider:4447644
Wikipedia:http://en.wikipedia.org/wiki/Naloxone
Patent:US3254088
ChEBI:7459
Drugs Product Database (DPD):2148706
PharmGKB:PA450586
Guide To Pharmacology:1676
DrugBank:DB01183
KEGG COMPOUND:C07252
PubChem Compound:5284596
CASRN:465-65-6
ChEMBL:106902
Patent:GB939287
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| CASRN | 465-65-6
|
| prefixIRI | obo2:CHEBI_7459
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| is transported by | |
| is substrate of | |
| related with | |
| SMILES |
[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(CC=C)[C@]([H])(C4)[C@]1(O)CCC2=O
Oc1ccc2C[C@H]3N(CC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35O)CC=C
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| DBname | naloxone
|
| InChI | InChI=1S/C19H21NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,21,23H,1,5-10H2/t14-,17+,18+,19-/m1/s1
|
| DBBrand |
nalone
narcanti
narcon
narcan
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |