CHEBI:34523 - Acotiamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Acotiamide
ChEBI ID CHEBI:34523
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H30N4O5S
Net Charge 0
Average Mass 450.554
Monoisotopic Mass 450.194
InChI InChI=1S/C21H30N4O5S/c1-12(2)25(13(3)4)8-7-22-20(28)15-11-31-21(23-15)24-19(27)14-9-17(29-5)18(30-6)10-16(14)26/h9-13,26H,7-8H2,1-6H3,(H,22,28)(H,23,24,27)
InChIKey TWHZNAUBXFZMCA-UHFFFAOYSA-N
SMILES COc1cc(O)c(cc1OC)C(=O)Nc1nc(cs1)C(=O)NCCN(C(C)C)C(C)C
ChEBI Ontology
Outgoing Acotiamide (CHEBI:34523) is a salicylamides (CHEBI:53443)
Synonyms Sources
acofide DrugCentral
Acotiamide KEGG COMPOUND
acotiamide HCl DrugCentral
acotiamide hydrochloride DrugCentral
acotiamide hydrochloride hydrate DrugCentral
MZ-338 KEGG COMPOUND
Z-338 DrugCentral
Manual Xrefs Databases
4908 DrugCentral
C14127 KEGG COMPOUND
View more database links
Registry Number Type Source
185106-16-5 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017