Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:726665
PubChem ID:46887667
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31N7O5/c1-19(2)6-10(20(3,4)27(19)31)7-22-15-11-16(24-8-23-15)26(9-25-11)18-13(29)12(28)14(32-18)17(30)21-5/h8-10,12-14,18,28-29,31H,6-7H2,1-5H3,(H,21,30)(H,22,23,24)/t10?,12-,13+,14-,18+/m0/s1
SMILES:CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NCC1CC(N(C1(C)C)O)(C)C

Properties:
Formula:C20H31N7O5Atoms:32
Molecular Weight:449.504Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:5
logP:0.2735
Targets:
Synonyms:
CHEBI:726665