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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:32070 - Proxyphylline
Main
ChEBI Ontology
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ChEBI Name
Proxyphylline
ChEBI ID
CHEBI:32070
Stars
This entity has been manually annotated by a third party.
Secondary ChEBI IDs
CHEBI:93836
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Formulae
C10H14N4O3
C10H14N4O3
Net Charge
0
Average Mass
238.244
Monoisotopic Mass
238.10659
InChI
InChI=1S/C10H14N4O3/c1-6(15)4-14-5-11-8-7(14)9(16)13(3)10(17)12(8)2/h5-6,15H,4H2,1-3H3
InChIKey
KYHQZNGJUGFTGR-UHFFFAOYSA-N
SMILES
CC(CN1C=NC2=C1C(=O)N(C(=O)N2C)C)O
ChEBI Ontology
Outgoing
Proxyphylline (
CHEBI:32070
)
is a
oxopurine (
CHEBI:25810
)
Synonyms
Sources
beta-Hydroxypropyltheophylline
DrugCentral
hydroxypropyltheophylline
DrugCentral
monophylline
DrugCentral
oxypropyltheophylline
DrugCentral
proxiphylline
DrugCentral
Proxyphylline
KEGG COMPOUND
purophyllin
DrugCentral
Manual Xrefs
Databases
2323
DrugCentral
D01771
KEGG DRUG
LSM-4382
LINCS
View more database links
Registry Number
Type
Source
603-00-9
CAS Registry Number
DrugCentral
Last Modified
06 March 2017