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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08370
http://purl.obolibrary.org/obo/dinto_DB08370
|
|---|---|
| Preferred Name | s-(4-bromobenzyl)cysteine |
| Synonyms |
(2R)-2-amino-3-{[(4-bromophenyl)methyl]sulfanyl}propanoic acid
C10H12BrNO2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | s-(4-bromobenzyl)cysteine
|
|---|---|
| label | s-(4-bromobenzyl)cysteine
|
| type | |
| InChIKey | InChIKey=QZGWXEMBSFZEBK-VIFPVBQESA-N
|
| Synonym |
(2R)-2-amino-3-{[(4-bromophenyl)methyl]sulfanyl}propanoic acid
C10H12BrNO2S
|
| xref |
PubChem Substance:99444841
ChemSpider:4451141
PubChem Compound:5289112
PDB:PBB
|
| prefixIRI | obo2:dinto_DB08370
|
| related with | |
| SMILES | [H][C@](N)(CSCC1=CC=C(Br)C=C1)C(O)=O
|
| InChI | InChI=1S/C10H12BrNO2S/c11-8-3-1-7(2-4-8)5-15-6-9(12)10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/t9-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |