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InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
> Main
CHEBI:135832 - brovanexine
Main
ChEBI Ontology
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ChEBI Name
brovanexine
ChEBI ID
CHEBI:135832
Stars
This entity has been manually annotated by a third party.
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Formula
C24H28Br2N2O4
Net Charge
0
Average Mass
568.298
Monoisotopic Mass
566.04158
InChI
InChI=1S/C24H28Br2N2O4/c1-
15(29)
32-
21-
10-
9-
16(12-
22(21)
31-
3)
24(30)
27-
23-
17(11-
18(25)
13-
20(23)
26)
14-
28(2)
19-
7-
5-
4-
6-
8-
19/h9-
13,19H,4-
8,14H2,1-
3H3,(H,27,30)
InChIKey
DQTRREPKGJIABH-UHFFFAOYSA-N
SMILES
C(N(C)C1CCCCC1)C2=C(NC(=O)C3=CC(OC)=C(C=C3)OC(C)=O)C(Br)=CC(=C2)Br
ChEBI Ontology
Outgoing
brovanexine (
CHEBI:135832
)
is a
benzamides (
CHEBI:22702
)
Synonyms
Sources
BR-222
DrugCentral
bronquimucil
DrugCentral
brovanexine HCl
DrugCentral
brovanexine hydrochloride
DrugCentral
brovanexine monohydrochloride
DrugCentral
Manual Xref
Database
410
DrugCentral
View more database links
Registry Number
Type
Source
54340-61-3
CAS Registry Number
DrugCentral
Last Modified
23 February 2017