CHEBI:229918 - 4-amino-n-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 4-amino-n-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide
ChEBI ID CHEBI:229918
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H10N4O3S
Net Charge 0
Average Mass 254.260
Monoisotopic Mass 254.04736
InChI InChI=1S/C9H10N4O3S/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13)
InChIKey XDRNGHNAELBLNZ-UHFFFAOYSA-N
SMILES S(=O)(=O)(NC=1OC(=NN1)C)C2=CC=C(N)C=C2
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in feces (BTO:0000440). See: MetaboLights Study
ChEBI Ontology
Outgoing 4-amino-n-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide (CHEBI:229918) is a benzenes (CHEBI:22712)
4-amino-n-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide (CHEBI:229918) is a sulfonamide (CHEBI:35358)
IUPAC Name
4-amino-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulonamide
Manual Xrefs Databases
10128191 ChemSpider
C07315 KEGG COMPOUND
D00447 KEGG DRUG
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