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Drug Details

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Name:CHEBI:111100
PubChem ID:44268188
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25F2N7O13P2S/c21-20(22,43(35,36)39-1-7-10(30)12(32)14(41-7)18-28-6(3-45-18)16(24)34)44(37,38)40-2-8-11(31)13(33)19(42-8)29-5-27-9-15(23)25-4-26-17(9)29/h3-5,7-8,10-14,19,30-33H,1-2H2,(H2,24,34)(H,35,36)(H,37,38)(H2,23,25,26)
SMILES:OC1C(O)C(OC1c1scc(n1)C(=O)N)COP(=O)(C(P(=O)(OCC1OC(C(C1O)O)n1cnc2c1ncnc2N)O)(F)F)O

Properties:
Formula:C20H25F2N7O13P2SAtoms:45
Molecular Weight:703.461Rotatable Bonds:11
H-bond Acceptors:21H-bond Donors:8
logP:-0.3192
Targets:
Synonyms:
CHEBI:111100