CHEBI:135565 - oxypendyl

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ChEBI Name oxypendyl
ChEBI ID CHEBI:135565
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H26N4OS
Net Charge 0
Average Mass 370.513
Monoisotopic Mass 370.18273
InChI InChI=1S/C20H26N4OS/c25-16-15-23-13-11-22(12-14-23)9-4-10-24-17-5-1-2-6-18(17)26-19-7-3-8-21-20(19)24/h1-3,5-8,25H,4,9-16H2
InChIKey RUPOLIZWSDDWNJ-UHFFFAOYSA-N
SMILES C(CCN1CCN(CC1)CCO)N2C3=C(SC=4C2=NC=CC4)C=CC=C3
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing oxypendyl (CHEBI:135565) is a aromatic amine (CHEBI:33860)
oxypendyl (CHEBI:135565) is a tertiary amino compound (CHEBI:50996)
Synonyms Sources
oxipendyl DrugCentral
oxypendyl HCl DrugCentral
oxypendyl hydrochloride DrugCentral
Manual Xref Database
3415 DrugCentral
View more database links
Registry Number Type Source
5585-93-3 CAS Registry Number DrugCentral
Last Modified
23 February 2017