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Name:CHEMBL234790
PubChem ID:9865923
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N8O5/c1-17-12-9-13(22-16(21-12)24-4-7(3-20-24)14(28)18-2)23(6-19-9)15-11(27)10(26)8(5-25)29-15/h3-4,6,8,10-11,15,25-27H,5H2,1-2H3,(H,18,28)(H,17,21,22)/t8-,10-,11-,15-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(nc2NC)n1ncc(c1)C(=O)NC

Properties:
Formula:C16H20N8O5Atoms:29
Molecular Weight:404.381Rotatable Bonds:6
H-bond Acceptors:13H-bond Donors:5
logP:-1.5113
Targets:
Synonyms:
CHEBI:493693
CHEMBL234790
CID 9865923
CID9865923