Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:32061 - Propentofylline
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
Propentofylline
ChEBI ID
CHEBI:32061
Stars
This entity has been manually annotated by a third party.
Secondary ChEBI IDs
CHEBI:93037
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formulae
C15H22N4O3
C15H22N4O3
Net Charge
0
Average Mass
306.361
Monoisotopic Mass
306.16919
InChI
InChI=1S/C15H22N4O3/c1-4-8-18-10-16-13-12(18)14(21)19(15(22)17(13)3)9-6-5-7-11(2)20/h10H,4-9H2,1-3H3
InChIKey
RBQOQRRFDPXAGN-UHFFFAOYSA-N
SMILES
CCCN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCC(=O)C
ChEBI Ontology
Outgoing
Propentofylline (
CHEBI:32061
)
is a
oxopurine (
CHEBI:25810
)
Synonyms
Sources
Propentofylline
KEGG COMPOUND
propentophylline
DrugCentral
Manual Xrefs
Databases
2296
DrugCentral
D01630
KEGG DRUG
LSM-3315
LINCS
View more database links
Registry Number
Type
Source
55242-55-2
CAS Registry Number
DrugCentral
Last Modified
06 March 2017