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CHEBI:50634 - acetazolamide(1−)

ChEBI IDCHEBI:50634
ChEBI Nameacetazolamide(1−)
Stars
ASCII Nameacetazolamide(1-)
Last Modified18 February 2015
SubmitterInma Spiteri
DownloadsMolfile
FormulaC4H5N4O3S2
Net Charge-1
Average Mass221.243
Monoisotopic Mass220.98086
SMILESCC(=O)Nc1nnc(S([NH-])(=O)=O)s1
InChIInChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H3,5,6,7,9,10,11)/p-1
InChIKeyPPCFSEIOYQJRDN-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
acetazolamide(1−) (CHEBI:50634) is a organic anion (CHEBI:25696)
acetazolamide(1−) (CHEBI:50634) is conjugate base of acetazolamide (CHEBI:27690)
Incoming Relation(s)
acetazolamide sodium (CHEBI:31163) has part acetazolamide(1−) (CHEBI:50634)
acetazolamide (CHEBI:27690) is conjugate acid of acetazolamide(1−) (CHEBI:50634)
IUPAC Name 
[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]azanide
UniProt Name  Source
acetazolamideUniProt