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Name:CHEMBL476563
PubChem ID:44578789
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17N7O7S2/c12-9-6-10(15-2-14-9)18(3-16-6)11-8(20)7(19)5(25-11)1-17-27(23,24)4-26(13,21)22/h2-3,5,7-8,11,17,19-20H,1,4H2,(H2,12,14,15)(H2,13,21,22)/t5-,7-,8-,11-/m1/s1
SMILES:O[C@@H]1[C@@H](CNS(=O)(=O)CS(=O)(=O)N)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N

Properties:
Formula:C11H17N7O7S2Atoms:27
Molecular Weight:423.425Rotatable Bonds:6
H-bond Acceptors:14H-bond Donors:5
logP:0.0271
Targets:
Synonyms:
CHEBI:590495
CHEMBL476563