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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_6441
http://purl.obolibrary.org/obo/CHEBI_6441
|
|---|---|
| Preferred Name | levacetylmethadol |
| Synonyms |
Levomethadyl acetate
levacetilmetadol
1-alpha-Acetylmethadol
levacetylmethadol
(3S,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate
LAAM
levacetylmethadolum
(-)-alpha-Acetylmethadol
Orlaam
(3S,6S)-6-(dimethylamino)-4,4-diphenylheptan-2-yl acetate
(1S,4S)-4-(dimethylamino)-1-ethyl-2,2-diphenylpentyl acetate
Levomethadyl
C23H31NO2
Levacetylmethadol
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | levacetylmethadol
|
|---|---|
| label | levacetylmethadol
|
| DBSynonym |
levomethadyl
nor-laam
laam
levo-alphacetylmethadol
levacetilmetadol [inn-spanish]
levacetylmethadol
1-alpha-acetylmethadol
levo-methadyl acetate
levacetylmethadolum [inn-latin]
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|
| Definition | A tertiary amino compound that has formula C23H31NO2.
|
| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=XBMIVRRWGCYBTQ-AVRDEDQJSA-N
|
| is metabolised by | |
| blocks | |
| Synonym |
Levomethadyl acetate
levacetilmetadol
1-alpha-Acetylmethadol
levacetylmethadol
(3S,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate
LAAM
levacetylmethadolum
(-)-alpha-Acetylmethadol
Orlaam
(3S,6S)-6-(dimethylamino)-4,4-diphenylheptan-2-yl acetate
(1S,4S)-4-(dimethylamino)-1-ethyl-2,2-diphenylpentyl acetate
Levomethadyl
C23H31NO2
Levacetylmethadol
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|
| xref |
Drugs.com:http://www.drugs.com/cons/levomethadyl.html
PharmGKB:PA450215
Wikipedia:Levomethadyl_Acetate
ChemSpider:14401
DrugBank:DB01227
RxList:http://www.rxlist.com/cgi/generic2/levomethadyl.htm
KEGG DRUG:D04716
KEGG COMPOUND:C08012
PubChem Substance:46507749
CASRN:1477-40-3
Wikipedia:http://en.wikipedia.org/wiki/Levomethadyl_Acetate
ChEBI:6441
ChEMBL:521070
PubChem Compound:15130
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| CASRN | 1477-40-3
|
| prefixIRI | obo2:CHEBI_6441
|
| related with | |
| SMILES |
CC[C@H](OC(C)=O)C(C[C@H](C)N(C)C)(C1=CC=CC=C1)C1=CC=CC=C1
CC[C@H](OC(C)=O)C(C[C@H](C)N(C)C)(c1ccccc1)c1ccccc1
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| may interact with | |
| DBname | levomethadyl acetate
|
| InChI | InChI=1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3/t18-,22-/m0/s1
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| DBBrand | orlaam
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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