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Name:CHEBI:226048
PubChem ID:44316961
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N5O9P/c25-24-27-20-16(21(31)28-24)26-11-29(20)22-19(18-15(36-22)10-35-39(33,34)38-18)37-23(32)14-8-6-13(7-9-14)17(30)12-4-2-1-3-5-12/h1-9,11,15,18-19,22H,10H2,(H,33,34)(H3,25,27,28,31)/p-1
SMILES:O=C(c1ccc(cc1)C(=O)c1ccccc1)OC1C2OP(=O)([O-])OCC2OC1n1cnc2c1[nH]c(N)nc2=O

Properties:
Formula:C24H19N5O9PAtoms:39
Molecular Weight:552.41Rotatable Bonds:6
H-bond Acceptors:13H-bond Donors:2
logP:2.591
Targets:
Synonyms:
CHEBI:226048