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

Drug Details

add
Name:CHEMBL194830
PubChem ID:44401604
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N6O4/c1-13-8-5-9(16-11(12)15-8)17(3-14-5)10-7(20)6(19)4(2-18)21-10/h3-4,6-7,10,18-20H,2H2,1H3,(H3,12,13,15,16)/t4-,6-,7-,10-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(N)nc2NC

Properties:
Formula:C11H16N6O4Atoms:21
Molecular Weight:296.283Rotatable Bonds:3
H-bond Acceptors:10H-bond Donors:5
logP:-1.2841
Targets:
Synonyms:
CHEBI:424764
CHEMBL194830