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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_28939
http://purl.obolibrary.org/obo/CHEBI_28939
|
|---|---|
| Preferred Name | N-acetyl-L-cysteine |
| Synonyms |
N-acetyl-L-cysteine
N-ACETYL-L-CYSTEINE
N-acetylcysteine
L-acetylcysteine
C5H9NO3S
mercapturic acid
L-alpha-acetamido-beta-mercaptopropionic acid
(R)-mercapturic acid
(2R)-2-acetamido-3-sulfanylpropanoic acid
acetilcisteina
(R)-2-acetylamino-3-mercaptopropanoic acid
(2R)-2-acetylamino-3-sulfanylpropanoic acid
N-acetyl-L-(+)-cysteine
Acetylcysteine
acetylcysteinum
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | N-acetyl-L-cysteine
|
|---|---|
| label | N-acetyl-L-cysteine
|
| DBSynonym | n-acetylcysteine
|
| ATCCode |
S01XA08
V03AB23
R05CB01
|
| Definition | The N-acetylated derivative of natural amino acid L-cysteine.
|
| altId |
CHEBI:2418
CHEBI:45481
CHEBI:21548
|
| has effect |
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|
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=PWKSKIMOESPYIA-BYPYZUCNSA-N
|
| Synonym |
N-acetyl-L-cysteine
N-ACETYL-L-CYSTEINE
N-acetylcysteine
L-acetylcysteine
C5H9NO3S
mercapturic acid
L-alpha-acetamido-beta-mercaptopropionic acid
(R)-mercapturic acid
(2R)-2-acetamido-3-sulfanylpropanoic acid
acetilcisteina
(R)-2-acetylamino-3-mercaptopropanoic acid
(2R)-2-acetylamino-3-sulfanylpropanoic acid
N-acetyl-L-(+)-cysteine
Acetylcysteine
acetylcysteinum
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|
| xref |
PharmGKB:PA448033
NIST Chemistry WebBook:616-91-1
PubChem Substance:99443235
KEGG DRUG:D00221
National Drug Code Directory:0517-7604-25
PubChem Compound:12035
PDB:SC2
PDBeChem:SC2
RxList:http://www.rxlist.com/cgi/generic/acetylcysteine.htm
Gmelin:142554
CASRN:616-91-1
Wikipedia:Acetylcysteine
Drugs.com:http://www.drugs.com/cdi/acetylcysteine-solution.html
Drugs Product Database (DPD):2091526
CiteXplore:10651166
KEGG COMPOUND:C06809
ChEBI:28939
DrugBank:DB06151
Beilstein:1724426
ChEMBL:120881
ChemSpider:11540
Wikipedia:http://en.wikipedia.org/wiki/Acetylcysteine
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|
| CASRN | 616-91-1
|
| prefixIRI | obo2:CHEBI_28939
|
| related with | |
| SMILES | CC(=O)N[C@@H](CS)C(O)=O
|
| DBname | acetylcysteine
|
| InChI | InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1
|
| DBBrand |
parvolex
acetadote
mucomyst
mucolysin
lysox
fluimucil
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|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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