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Name:CHEBI:326382
PubChem ID:44357491
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N4O8P/c23-14-11(8-29-31(26,27)28)30-18(15(14)24)22-9-19-13-16(22)20-12(21-17(13)25)7-6-10-4-2-1-3-5-10/h1-7,9,11,14-15,18,23-24H,8H2,(H,20,21,25)(H2,26,27,28)/b7-6+
SMILES:OC1C(O)C(OC1n1cnc2c1[nH]c(/C=C/c1ccccc1)nc2=O)COP(=O)(O)O

Properties:
Formula:C18H19N4O8PAtoms:31
Molecular Weight:450.339Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:5
logP:0.0185
Targets:
Synonyms:
CHEBI:326382