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Name:ADENOSINE-5'-PROPYLPHOSPHATE
PubChem ID:447832
Pathway:Show KEGG pathways
InChI:InChI=1/C13H20N5O7P/c1-2-3-23-26(21,22)24-4-7-9(19)10(20)13(25-7)18-6-17-8-11(14)15-5-16-12(8)18/h5-7,9-10,13,19-20H,2-4H2,1H3,(H,21,22)(H2,14,15,16)/t7-,9-,10-,13-/m1/s1/f/h21H,14H2
SMILES:CCCOP(O)(=O)OC[C@H]1[C@H]([C@H]([C@@H](n2cnc3c(N)ncnc23)O1)O)O

Properties:
Formula:C13H20N5O7PAtoms:30
Molecular Weight:389.301Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:0
logP:0.1525
Targets:
NameUniprot IDSourceReferencesInteraction
Acetyl-coenzyme A synthetaseACSA_SALTYDrugBank-shows
Synonyms:
AC1L9LAA
adenosine 5'-propyl phosphate
ADENOSINE-5'-MONOPHOSPHATE-PROPYL ESTER
ADENOSINE-5'-PROPYLPHOSPHATE
CHEBI:45041
CHEMBL1235444
CID447832
CPD-9429
PRX
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl