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Name:1-Propyl-3-butyl-8-methylxanthine
PubChem ID:3067313
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20N4O2/c1-4-6-8-16-11-10(14-9(3)15-11)12(18)17(7-5-2)13(16)19/h4-8H2,1-3H3,(H,14,15)
SMILES:CCCCn1c(=O)n(CCC)c(=O)c2c1nc([nH]2)C

Properties:
Formula:C13H20N4O2Atoms:19
Molecular Weight:264.323Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:1.4048
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Propyl-3-butyl-8-methylxanthine
1H-Purine-2,6-dione, 3,7-dihydro-3-butyl-8-methyl-1-propyl-
3,7-Dihydro-3-butyl-8-methyl-1-propyl-1H-purine-2,6-dione
3-butyl-8-methyl-1-propyl-7H-purine-2,6-dione
81250-24-0
AC1MIDLF
CHEBI:297349
CHEMBL118767
CID3067313
LS-126624