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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:7986 - Pentoxifylline
Main
ChEBI Ontology
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ChEBI Name
Pentoxifylline
ChEBI ID
CHEBI:7986
Stars
This entity has been manually annotated by a third party.
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Formulae
C13H18N4O3
C13H18N4O3
Net Charge
0
Average Mass
278.308
Monoisotopic Mass
278.13789
InChI
InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3
InChIKey
BYPFEZZEUUWMEJ-UHFFFAOYSA-N
SMILES
CC(=O)CCCCn1c(=O)n(C)c2ncn(C)c2c1=O
ChEBI Ontology
Outgoing
Pentoxifylline (
CHEBI:7986
)
is a
oxopurine (
CHEBI:25810
)
Synonyms
Sources
azupentat
DrugCentral
dimethyloxohexylxanthine
DrugCentral
oxpentifylline
DrugCentral
pentoxifyllin
DrugCentral
Pentoxifylline
KEGG COMPOUND
Manual Xrefs
Databases
2099
DrugCentral
C07424
KEGG COMPOUND
D00501
KEGG DRUG
HMDB0014944
HMDB
LSM-3285
LINCS
PNX
PDBeChem
View more database links
Registry Number
Type
Source
6493-05-6
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017