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Experimental Factor Ontology
Last uploaded:
January 16, 2025
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| Id | http://purl.obolibrary.org/obo/CHEBI_42797
http://purl.obolibrary.org/obo/CHEBI_42797
|
|---|---|
| Preferred Name | gabapentin |
| Definitions |
A gamma-amino acid that is cyclohexane substituted at position 1 by aminomethyl and carboxymethyl groups. Used for treatment of neuropathic pain and restless legs syndrome.
|
| Synonyms |
1-(Aminomethyl)cyclohexaneacetic acid
gabapentinum
gabapentine
gabapentina
Neurontin
gabapentin
[1-(aminomethyl)cyclohexyl]acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| definition | A gamma-amino acid that is cyclohexane substituted at position 1 by aminomethyl and carboxymethyl groups. Used for treatment of neuropathic pain and restless legs syndrome. |
|---|---|
| preferred label |
gabapentin
|
| label |
gabapentin
|
| prefLabel |
gabapentin
|
| database_cross_reference |
PMID:22279347
Patent:US2012046272
PMID:22934077
Patent:WO2005037784
PMID:22048285
PMID:22240839
PDBeChem:GBN
PMID:22865488
Patent:US2009292138
Drug_Central:1264
Wikipedia:Gabapentin
Reaxys:2359739
PMID:23053645
DrugBank:DB00996
Patent:WO2008060572
Patent:EP1140793
PMID:22556282
PMID:22946876
PMID:22419014
PMID:22345405
PMID:22240859
PMID:22422817
HMDB:HMDB0005015
PMID:22467888
PMID:22575516
PMID:22296650
PMID:22612015
PMID:22144034
Patent:US2008269326
CAS:60142-96-3
PMID:23018586
Patent:US2009043126
PMID:22464746
LINCS:LSM-5716
PMID:22888801
Patent:WO2010023694
PMID:22352861
Patent:US2008103334
KEGG:D00332
VSDB:2975
See more
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|
| notation |
CHEBI:42797
|
| in_subset | |
| inchi |
InChI=1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)
|
| has_related_synonym |
1-(Aminomethyl)cyclohexaneacetic acid
gabapentinum
gabapentine
gabapentina
Neurontin
gabapentin
See more
See less
|
| id |
CHEBI:42797
|
| charge |
0
|
| has_obo_namespace |
chebi_ontology
|
| formula |
C9H17NO2
|
| subClassOf | |
| inchikey |
UGJMXCAKCUNAIE-UHFFFAOYSA-N
|
| mass |
171.23680
|
| monoisotopicmass |
171.12593
|
| has_alternative_id |
CHEBI:5237
|
| type | |
| smiles |
NCC1(CCCCC1)CC(O)=O
|
| has_exact_synonym |
[1-(aminomethyl)cyclohexyl]acetic acid
|
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