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Name:CHEBI:377035
PubChem ID:44378949
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N4O8P/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/h1-5,9,11,14-15,18,23-24H,6-8H2,(H,20,21,25)(H2,26,27,28)
SMILES:OC1C(O)C(OC1n1cnc2c1[nH]c(CCc1ccccc1)nc2=O)COP(=O)(O)O

Properties:
Formula:C18H21N4O8PAtoms:31
Molecular Weight:452.355Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:5
logP:-0.3667
Targets:
Synonyms:
CHEBI:377035