CHEBI:9309 - N-succinylsulfathiazole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-succinylsulfathiazole
ChEBI ID CHEBI:9309
ChEBI ASCII Name N-succinylsulfathiazole
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C13H13N3O5S2
C13H13N3O5S2
Net Charge 0
Average Mass 355.392
Monoisotopic Mass 355.02966
InChI InChI=1S/C13H13N3O5S2/c17-11(5-6-12(18)19)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17)(H,18,19)
InChIKey SKVLYVHULOWXTD-UHFFFAOYSA-N
SMILES OC(=O)CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
ChEBI Ontology
Outgoing N-succinylsulfathiazole (CHEBI:9309) has functional parent sulfathiazole (CHEBI:9337)
N-succinylsulfathiazole (CHEBI:9309) is a 1,3-thiazoles (CHEBI:38418)
Synonyms Sources
cremosuxidine DrugCentral
kaoxidin DrugCentral
kaoxidine DrugCentral
Succinyl sulfathiazole KEGG COMPOUND
succinylsulphathiazole DrugCentral
sulfadigesin DrugCentral
sulfasuccidin DrugCentral
sulfasuccidine DrugCentral
sulfasuccinil DrugCentral
sulfasuccithiazole DrugCentral
sulfasuxidine DrugCentral
sulfenterone DrugCentral
Manual Xrefs Databases
2490 DrugCentral
C11745 KEGG COMPOUND
D07060 KEGG DRUG
LSM-5210 LINCS
View more database links
Registry Number Type Source
116-43-8 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017