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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04530
http://purl.obolibrary.org/obo/dinto_DB04530
|
|---|---|
| Preferred Name | s,s-(2-hydroxyethyl)thiocysteine |
| Synonyms |
(2R)-2-amino-3-[(2-hydroxyethyl)disulfanyl]propanoic acid
C5H11NO3S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | s,s-(2-hydroxyethyl)thiocysteine
|
|---|---|
| label | s,s-(2-hydroxyethyl)thiocysteine
|
| type | |
| InChIKey | InChIKey=YPUBRSXDQSFQBA-BYPYZUCNSA-N
|
| Synonym |
(2R)-2-amino-3-[(2-hydroxyethyl)disulfanyl]propanoic acid
C5H11NO3S2
|
| xref |
PDB:CME
PubChem Compound:170018
PubChem Substance:46504681
|
| prefixIRI | obo2:dinto_DB04530
|
| related with |
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| SMILES | N[C@@H](CSSCCO)C(O)=O
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| InChI | InChI=1S/C5H11NO3S2/c6-4(5(8)9)3-11-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |