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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135105 - endralazine
Main
ChEBI Ontology
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ChEBI Name
endralazine
ChEBI ID
CHEBI:135105
Stars
This entity has been manually annotated by a third party.
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Formula
C14H15N5O
Net Charge
0
Average Mass
269.302
Monoisotopic Mass
269.12766
InChI
InChI=1S/C14H15N5O/c15-
16-
13-
8-
11-
9-
19(7-
6-
12(11)
17-
18-
13)
14(20)
10-
4-
2-
1-
3-
5-
10/h1-
5,8H,6-
7,9,15H2,(H,16,18)
InChIKey
ALAXZYHFVBSJKZ-UHFFFAOYSA-N
SMILES
C(=O)(N1CC2=C(CC1)N=NC(=C2)NN)C3=CC=CC=C3
ChEBI Ontology
Outgoing
endralazine (
CHEBI:135105
)
is a
benzamides (
CHEBI:22702
)
Synonyms
Sources
BQ 22-708
DrugCentral
BQ 22708
DrugCentral
endralazine mesilate
DrugCentral
endralazine mesylate
DrugCentral
miretilan
DrugCentral
Manual Xref
Database
1008
DrugCentral
View more database links
Registry Number
Type
Source
39715-02-1
CAS Registry Number
DrugCentral
Last Modified
23 February 2017