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Drug Details

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Name:CHEBI:235762
PubChem ID:44318914
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24F3N7O12P2S/c21-9-11(31)7(42-19(9)30-5-28-10-15(24)26-4-27-17(10)30)1-39-43(35,36)20(22,23)44(37,38)40-2-8-12(32)13(33)14(41-8)18-29-6(3-45-18)16(25)34/h3-5,7-9,11-14,19,31-33H,1-2H2,(H2,25,34)(H,35,36)(H,37,38)(H2,24,26,27)
SMILES:OC1C(O)C(OC1c1scc(n1)C(=O)N)COP(=O)(C(P(=O)(OCC1OC(C(C1O)F)n1cnc2c1ncnc2N)O)(F)F)O

Properties:
Formula:C20H24F3N7O12P2SAtoms:45
Molecular Weight:705.452Rotatable Bonds:11
H-bond Acceptors:20H-bond Donors:7
logP:0.658
Targets:
Synonyms:
CHEBI:235762