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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00138
http://purl.obolibrary.org/obo/dinto_DB00138
|
|---|---|
| Preferred Name | l-cystine |
| Synonyms |
(2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid
C6H12N2O4S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | l-cystine
|
|---|---|
| label | l-cystine
|
| DBSynonym |
cystine acid
cysteine disulfide
(-)-cystine
l-alpha-diamino-beta-dithiolactic acid
l-dicysteine
|
| Definition | A covalently linked dimeric nonessential amino acid formed by the oxidation of cysteine. Two molecules of cysteine are joined together by a disulfide bridge to form cystine. [PubChem]
|
| inhibits | |
| type | |
| InChIKey | InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N
|
| Synonym |
(2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid
C6H12N2O4S2
|
| xref |
PubChem Compound:67678
ChemSpider:60997
PDRhealth:http://www.pdrhealth.com/drug_info/nmdrugprofiles/nutsupdrugs/lcy_0088.shtml
ChEBI:16283
PharmGKB:PA449176
PubChem Substance:46506670
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|
| CASRN | 56-89-3
|
| prefixIRI | obo2:dinto_DB00138
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| related with | |
| SMILES | N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O
|
| InChI | InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |