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Name:CHEMBL223472
PubChem ID:16115751
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14IN5O5/c1-21-16-8-5-9(15-11(12)14-8)17(3-13-5)10-7(20)6(19)4(2-18)22-10/h3-4,6-7,10,18-20H,2H2,1H3,(H,14,15,16)/t4-,6-,7-,10-/m1/s1
SMILES:CONc1nc(I)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO

Properties:
Formula:C11H14IN5O5Atoms:22
Molecular Weight:423.164Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:4
logP:-0.9113
Targets:
Synonyms:
CHEBI:470552
CHEMBL223472