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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135565 - oxypendyl
Main
ChEBI Ontology
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ChEBI Name
oxypendyl
ChEBI ID
CHEBI:135565
Stars
This entity has been manually annotated by a third party.
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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 (Br
o
nsted 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