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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00566
http://purl.obolibrary.org/obo/dinto_DB00566
|
|---|---|
| Preferred Name | succimer |
| Synonyms |
2,3-disulfanylbutanedioic acid
C4H6O4S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | succimer
|
|---|---|
| label | succimer
|
| chelates | |
| DBSynonym |
dmsa
dimercaptosuccinic acid
|
| Definition | A mercaptodicarboxylic acid used as an antidote to heavy metal poisoning because it forms strong chelates with them. [PubChem]
|
| has pharmacological target | |
| type | |
| InChIKey | InChIKey=ACTRVOBWPAIOHC-UHFFFAOYSA-N
|
| Synonym |
2,3-disulfanylbutanedioic acid
C4H6O4S2
|
| xref |
PubChem Compound:9354
Wikipedia:http://en.wikipedia.org/wiki/Succimer
RxList:http://www.rxlist.com/chemet-drug.htm
PubChem Substance:46504680
Drugs.com:http://www.drugs.com/cdi/succimer.html
PharmGKB:PA451521
BindingDB:50232640
National Drug Code Directory:17156-525-01
ChemSpider:8988
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|
| CASRN | 304-55-2
|
| prefixIRI | obo2:dinto_DB00566
|
| SMILES | OC(=O)C(S)C(S)C(O)=O
|
| InChI | InChI=1S/C4H6O4S2/c5-3(6)1(9)2(10)4(7)8/h1-2,9-10H,(H,5,6)(H,7,8)
|
| DBBrand | chemet
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |