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iron*
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InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
> Main
CHEBI:135451 - fenetylline
Main
ChEBI Ontology
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ChEBI Name
fenetylline
ChEBI ID
CHEBI:135451
Stars
This entity has been manually annotated by a third party.
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Formula
C18H23N5O2
Net Charge
0
Average Mass
341.408
Monoisotopic Mass
341.18518
InChI
InChI=1S/C18H23N5O2/c1-
13(11-
14-
7-
5-
4-
6-
8-
14)
19-
9-
10-
23-
12-
20-
16-
15(23)
17(24)
22(3)
18(25)
21(16)
2/h4-
8,12-
13,19H,9-
11H2,1-
3H3
InChIKey
NMCHYWGKBADVMK-UHFFFAOYSA-N
SMILES
C(CNC(CC1=CC=CC=C1)C)N2C3=C(N=C2)N(C)C(N(C3=O)C)=O
ChEBI Ontology
Outgoing
fenetylline (
CHEBI:135451
)
is a
oxopurine (
CHEBI:25810
)
Synonyms
Sources
fenethylene
DrugCentral
fenethylline
DrugCentral
fenethylline HCl
DrugCentral
fenethylline hydrochloride
DrugCentral
fenetyllin
DrugCentral
phenethylline
DrugCentral
theophyllineethylamphetamine
DrugCentral
Manual Xref
Database
1149
DrugCentral
View more database links
Registry Number
Type
Source
3736-08-1
CAS Registry Number
DrugCentral
Last Modified
23 February 2017