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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_63614
http://purl.obolibrary.org/obo/CHEBI_63614
|
|---|---|
| Preferred Name | olsalazine sodium |
| Synonyms |
Disodium 5,5'-azodisalicylate
C14H8N2Na2O6
C14H10N2O6
disodium 3,3'-azobis (6-hydroxybenzoate)
5-[(E)-2-(3-carboxy-4-hydroxyphenyl)diazen-1-yl]-2-hydroxybenzoic acid
disodium 3,3'-diazene-1,2-diylbis(6-hydroxybenzoate)
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | olsalazine sodium
|
|---|---|
| label | olsalazine sodium
|
| DBSynonym | olsalazine sodium
|
| ATCCode | A07EC03
|
| Definition | An organic sodium salt that is the disodium salt of 3,3'-azobis(6-hydroxybenzoic acid) (olsalazine). Effective in the treatment of inflammatory bowel disease and ulcerative colitis. Mechanism of action unknown, but appears to be topical
|
| altId | CHEBI:7771
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey |
InChIKey=ZJEFYLVGGFISGT-UHFFFAOYSA-L
InChIKey=QQBDLJCYGRGAKP-FOCLMDBBSA-N
|
| AHFScode | 56:36.00
|
| Synonym |
Disodium 5,5'-azodisalicylate
C14H8N2Na2O6
C14H10N2O6
disodium 3,3'-azobis (6-hydroxybenzoate)
5-[(E)-2-(3-carboxy-4-hydroxyphenyl)diazen-1-yl]-2-hydroxybenzoic acid
disodium 3,3'-diazene-1,2-diylbis(6-hydroxybenzoate)
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|
| xref |
National Drug Code Directory:53014-726-71
PharmGKB:PA450700
RxList:http://www.rxlist.com/cgi/cgi/generic/olsal.htm
Drugs.com:http://www.drugs.com/cdi/olsalazine.html
CiteXplore:3203708
Wikipedia:http://en.wikipedia.org/wiki/Olsalazine
CiteXplore:1359520
CiteXplore:3448800
CiteXplore:11534339
DrugBank:DB01250
PubChem Substance:46506356
CASRN:6054-98-4
CiteXplore:1760451
CiteXplore:12000534
CiteXplore:2890550
CiteXplore:15555743
Reaxys:9027885
CiteXplore:2356752
KEGG DRUG:D00727
CiteXplore:1442711
CiteXplore:3609069
CiteXplore:9726382
CiteXplore:1711964
ChemSpider:4777171
CiteXplore:8102399
Drugs Product Database (DPD):2063808
PubChem Compound:6003770
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|
| CASRN | 15722-48-2
|
| prefixIRI | obo2:CHEBI_63614
|
| related with | |
| SMILES |
OC(=O)C1=CC(=CC=C1O)\N=N\C1=CC=C(O)C(=C1)C(O)=O
[Na+].[Na+].Oc1ccc(cc1C([O-])=O)N=Nc1ccc(O)c(c1)C([O-])=O
|
| DBname | olsalazine
|
| InChI | InChI=1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,17-18H,(H,19,20)(H,21,22);;/q;2*+1/p-2
InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)/b16-15+
|
| DBBrand | dipentum
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |