CHEBI:32163 - Sulfametomidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Sulfametomidine
ChEBI ID CHEBI:32163
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C12H14N4O3S
C12H14N4O3S
Net Charge 0
Average Mass 294.331
Monoisotopic Mass 294.079
InChI InChI=1S/C12H14N4O3S/c1-8-14-11(7-12(15-8)19-2)16-20(17,18)10-5-3-9(13)4-6-10/h3-7H,13H2,1-2H3,(H,14,15,16)
InChIKey QKLSCPPJEVXONT-UHFFFAOYSA-N
SMILES N(S(=O)(=O)C1=CC=C(C=C1)N)C=2C=C(OC)N=C(N2)C
ChEBI Ontology
Outgoing Sulfametomidine (CHEBI:32163) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
duroprocin DrugCentral
methofadin DrugCentral
methofazine DrugCentral
sulfamethomidine DrugCentral
Sulfametomidine KEGG COMPOUND
Manual Xrefs Databases
2513 DrugCentral
D02450 KEGG DRUG
View more database links
Registry Number Type Source
3772-76-7 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017