CHEBI:32264 - Tripamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Tripamide
ChEBI ID CHEBI:32264
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C16H20ClN3O3S
C16H20ClN3O3S
Net Charge 0
Average Mass 369.868
Monoisotopic Mass 369.09139
InChI InChI=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+
InChIKey UHLOVGKIEARANS-NIFPGPBJSA-N
SMILES N(C(=O)C1=CC(S(N)(=O)=O)=C(C=C1)Cl)N2C[C@]3([C@@](C2)([C@@]4(C[C@]3(CC4)[H])[H])[H])[H]
ChEBI Ontology
Outgoing Tripamide (CHEBI:32264) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
E614 DrugCentral
normonal DrugCentral
toripamide DrugCentral
Tripamide KEGG COMPOUND
Manual Xrefs Databases
2760 DrugCentral
D01895 KEGG DRUG
View more database links
Registry Number Type Source
73803-48-2 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017