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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135710 - trimazosin
Main
ChEBI Ontology
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ChEBI Name
trimazosin
ChEBI ID
CHEBI:135710
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C20H29N5O6
Net Charge
0
Average Mass
435.475
Monoisotopic Mass
435.21178
InChI
InChI=1S/C20H29N5O6/c1-
20(2,27)
11-
31-
19(26)
25-
8-
6-
24(7-
9-
25)
18-
22-
14-
12(17(21)
23-
18)
10-
13(28-
3)
15(29-
4)
16(14)
30-
5/h10,27H,6-
9,11H2,1-
5H3,(H2,21,22,23)
InChIKey
YNZXWQJZEDLQEG-UHFFFAOYSA-N
SMILES
O(C)C1=C2C(=CC(=C1OC)OC)C(N)=NC(=N2)N3CCN(CC3)C(OCC(C)(C)O)=O
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
trimazosin (
CHEBI:135710
)
is a
N
-arylpiperazine (
CHEBI:46848
)
Synonyms
Sources
rimazosin hydrochloride monohydrate
DrugCentral
trimazosin HCl
DrugCentral
trimazosin hydrochloride
DrugCentral
Manual Xref
Database
2747
DrugCentral
View more database links
Registry Number
Type
Source
35795-16-5
CAS Registry Number
DrugCentral
Last Modified
23 February 2017