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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135346 - pimefylline
Main
ChEBI Ontology
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ChEBI Name
pimefylline
ChEBI ID
CHEBI:135346
Stars
This entity has been manually annotated by a third party.
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Formula
C15H18N6O2
Net Charge
0
Average Mass
314.343
Monoisotopic Mass
314.14912
InChI
InChI=1S/C15H18N6O2/c1-
19-
13-
12(14(22)
20(2)
15(19)
23)
21(10-
18-
13)
7-
6-
17-
9-
11-
4-
3-
5-
16-
8-
11/h3-
5,8,10,17H,6-
7,9H2,1-
2H3
InChIKey
CDHVRXOLGDSJGX-UHFFFAOYSA-N
SMILES
C(CNCC=1C=CC=NC1)N2C3=C(N=C2)N(C)C(N(C3=O)C)=O
ChEBI Ontology
Outgoing
pimefylline (
CHEBI:135346
)
is a
oxopurine (
CHEBI:25810
)
Synonym
Source
pimephylline
DrugCentral
Manual Xref
Database
3472
DrugCentral
View more database links
Registry Number
Type
Source
10001-43-1
CAS Registry Number
DrugCentral
Last Modified
23 February 2017