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Drug Details

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Name:CHEBI:236061
PubChem ID:44319033
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29FN6O12P2/c24-14-16(31)12(42-23(14)30-8-29-15-20(25)27-7-28-22(15)30)5-39-43(35,36)9-44(37,38)40-6-13-17(32)18(33)19(41-13)10-2-1-3-11(4-10)21(26)34/h1-4,7-8,12-14,16-19,23,31-33H,5-6,9H2,(H2,26,34)(H,35,36)(H,37,38)(H2,25,27,28)
SMILES:OC1C(O)C(OC1c1cccc(c1)C(=O)N)COP(=O)(CP(=O)(OCC1OC(C(C1O)F)n1cnc2c1ncnc2N)O)O

Properties:
Formula:C23H29FN6O12P2Atoms:44
Molecular Weight:662.455Rotatable Bonds:11
H-bond Acceptors:18H-bond Donors:7
logP:0.6087
Targets:
Synonyms:
CHEBI:236061