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CHEBI:32264 - Tripamide

Default Structure
ChEBI IDCHEBI:32264
ChEBI NameTripamide
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC16H20ClN3O3S
Net Charge0
Average Mass369.874
Monoisotopic Mass369.09139
SMILES[H][C@]12CC[C@]([H])(C1)[C@@]1([H])CN(NC(=O)c3ccc(Cl)c(S(N)(=O)=O)c3)C[C@@]21[H]
InChIInChI=1S/C16H20ClN3O3S/c17-14-4-3-11(6-15(14)24(18,22)23)16(21)19-20-7-12-9-1-2-10(5-9)13(12)8-20/h3-4,6,9-10,12-13H,1-2,5,7-8H2,(H,19,21)(H2,18,22,23)/t9-,10+,12-,13+
InChIKeyUHLOVGKIEARANS-NIFPGPBJSA-N
ChEBI Ontology
Outgoing Relation(s)
Tripamide (CHEBI:32264) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
E614DrugCentral
normonalDrugCentral
toripamideDrugCentral
TripamideKEGG COMPOUND
Manual XrefsDatabases
2760DrugCentral
D01895KEGG DRUG
Registry NumbersSources
CAS:73803-48-2KEGG COMPOUND