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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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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) |
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ID |
http://purl.obolibrary.org/obo/CHEBI_63614 |
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AHFScode |
56:36.00
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altId |
CHEBI:7771
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ATCCode |
A07EC03
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binds | ||
CASRN |
15722-48-2
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DBBrand |
dipentum
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DBname |
olsalazine
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DBSynonym |
olsalazine sodium
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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
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has pharmacological target | ||
has role | ||
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+
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InChIKey |
InChIKey=ZJEFYLVGGFISGT-UHFFFAOYSA-L InChIKey=QQBDLJCYGRGAKP-FOCLMDBBSA-N
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inhibits | ||
label |
olsalazine sodium
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prefixIRI |
obo2:CHEBI_63614
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prefLabel |
olsalazine sodium
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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
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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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subClassOf |
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