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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00151
http://purl.obolibrary.org/obo/dinto_DB00151
|
|---|---|
| Preferred Name | l-cysteine |
| Synonyms |
C3H7NO2S
(2R)-2-amino-3-sulfanylpropanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | l-cysteine
|
|---|---|
| label | l-cysteine
|
| DBSynonym |
l-cys
thioserine
3-mercapto-l-alanine
(r)-2-amino-3-mercaptopropanoic acid
l-(+)-cysteine
b-mercaptoalanine
cys
2-amino-3-mercaptopropionic acid
cystein
l-2-amino-3-mercaptopropionic acid
half-cystine
(r)-cysteine
carbocysteine
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|
| ATCCode |
S01XA08
V03AB23
R05CB01
|
| Definition | A thiol-containing non-essential amino acid that is oxidized to form cystine. [PubChem]
|
| inhibits | |
| type | |
| InChIKey | InChIKey=XUJNEKJLAYXESH-REOHCLBHSA-N
|
| Synonym |
C3H7NO2S
(2R)-2-amino-3-sulfanylpropanoic acid
|
| xref |
ChEBI:17561
PubChem Compound:5862
Wikipedia:http://en.wikipedia.org/wiki/L-Cysteine
ChemSpider:5653
PubChem Substance:46506553
PDB:CYS
PharmGKB:PA449173
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|
| CASRN | 52-90-4
|
| prefixIRI | obo2:dinto_DB00151
|
| related with |
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|
| SMILES | N[C@@H](CS)C(O)=O
|
| InChI | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |