Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:189632
PubChem ID:44300670
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N5O5/c20-17-14-18(22-9-21-17)24(19-16(28)15(27)12(8-25)29-19)13(23-14)7-6-11(26)10-4-2-1-3-5-10/h1-7,9,12,15-16,19,25,27-28H,8H2,(H2,20,21,22)/b7-6+
SMILES:OCC1OC(C(C1O)O)n1c(/C=C/C(=O)c2ccccc2)nc2c1ncnc2N

Properties:
Formula:C19H19N5O5Atoms:29
Molecular Weight:397.385Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:4
logP:0.4973
Targets:
Synonyms:
CHEBI:189632