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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135157 - etamiphylline
Main
ChEBI Ontology
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ChEBI Name
etamiphylline
ChEBI ID
CHEBI:135157
Stars
This entity has been manually annotated by a third party.
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Formula
C13H21N5O2
Net Charge
0
Average Mass
279.339
Monoisotopic Mass
279.16952
InChI
InChI=1S/C13H21N5O2/c1-5-17(6-2)7-8-18-9-14-11-10(18)12(19)16(4)13(20)15(11)3/h9H,5-8H2,1-4H3
InChIKey
AWKLBIOQCIORSB-UHFFFAOYSA-N
SMILES
C(CN(CC)CC)N1C2=C(N=C1)N(C)C(N(C2=O)C)=O
ChEBI Ontology
Outgoing
etamiphylline (
CHEBI:135157
)
is a
oxopurine (
CHEBI:25810
)
Synonyms
Sources
camphophylline
DrugCentral
etaminophylline
DrugCentral
etamiphyllin
DrugCentral
etamiphyllin monohydrochloride
DrugCentral
etamiphylline camphorsulfonate
DrugCentral
etamiphylline camsilate
DrugCentral
etamiphylline camsylate
DrugCentral
etamiphylline HCl
DrugCentral
etamiphylline hydrochloride
DrugCentral
ethamicyclin
DrugCentral
millophylline
DrugCentral
Manual Xrefs
Databases
3190
DrugCentral
HMDB0041889
HMDB
View more database links
Registry Number
Type
Source
314-35-2
CAS Registry Number
DrugCentral
Last Modified
23 February 2017