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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135605 - bamifylline
Main
ChEBI Ontology
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ChEBI Name
bamifylline
ChEBI ID
CHEBI:135605
Stars
This entity has been manually annotated by a third party.
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Formula
C20H27N5O3
Net Charge
0
Average Mass
385.461
Monoisotopic Mass
385.21139
InChI
InChI=1S/C20H27N5O3/c1-
4-
24(12-
13-
26)
10-
11-
25-
16(14-
15-
8-
6-
5-
7-
9-
15)
21-
18-
17(25)
19(27)
23(3)
20(28)
22(18)
2/h5-
9,26H,4,10-
14H2,1-
3H3
InChIKey
VVUYEFBRTFASAH-UHFFFAOYSA-N
SMILES
C(CN(CCO)CC)N1C2=C(N=C1CC3=CC=CC=C3)N(C)C(N(C2=O)C)=O
ChEBI Ontology
Outgoing
bamifylline (
CHEBI:135605
)
is a
oxopurine (
CHEBI:25810
)
Synonyms
Sources
bamiphylline
DrugCentral
benzetamophylline
DrugCentral
benzethamophylline
DrugCentral
Manual Xref
Database
287
DrugCentral
View more database links
Registry Number
Type
Source
2016-63-9
CAS Registry Number
DrugCentral
Last Modified
23 February 2017