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Drug Details

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Name:CHEBI:111089
PubChem ID:44268183
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24FN7O13P2S/c20-9-11(28)7(39-19(9)27-5-25-10-15(21)23-4-24-17(10)27)1-36-41(32,33)40-42(34,35)37-2-8-12(29)13(30)14(38-8)18-26-6(3-43-18)16(22)31/h3-5,7-9,11-14,19,28-30H,1-2H2,(H2,22,31)(H,32,33)(H,34,35)(H2,21,23,24)
SMILES:OC1C(O)C(OC1c1scc(n1)C(=O)N)COP(=O)(OP(=O)(OCC1OC(C(C1O)F)n1cnc2c1ncnc2N)O)O

Properties:
Formula:C19H24FN7O13P2SAtoms:43
Molecular Weight:671.444Rotatable Bonds:11
H-bond Acceptors:21H-bond Donors:7
logP:-0.0457
Targets:
Synonyms:
CHEBI:111089