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Drug Details

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Name:CHEBI:235763
PubChem ID:44318915
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26FN7O12P2S/c21-10-12(29)8(40-20(10)28-5-26-11-16(22)24-4-25-18(11)28)1-37-41(33,34)6-42(35,36)38-2-9-13(30)14(31)15(39-9)19-27-7(3-43-19)17(23)32/h3-5,8-10,12-15,20,29-31H,1-2,6H2,(H2,23,32)(H,33,34)(H,35,36)(H2,22,24,25)
SMILES:OC1C(O)C(OC1c1scc(n1)C(=O)N)COP(=O)(CP(=O)(OCC1OC(C(C1O)F)n1cnc2c1ncnc2N)O)O

Properties:
Formula:C20H26FN7O12P2SAtoms:43
Molecular Weight:669.471Rotatable Bonds:11
H-bond Acceptors:20H-bond Donors:7
logP:0.0652
Targets:
Synonyms:
CHEBI:235763