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Name:2-amino-6-(1-aminoethylideneamino)-5-fluoro-hexanoic Acid
PubChem ID:10219896
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16FN3O2/c1-5(10)12-4-6(9)2-3-7(11)8(13)14/h6-7H,2-4,11H2,1H3,(H2,10,12)(H,13,14)
SMILES:FC(C/N=C(/N)\C)CCC(C(=O)O)N

Properties:
Formula:C8H16FN3O2Atoms:14
Molecular Weight:205.23Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:1.2943
Targets:
Synonyms:
2-amino-6-(1-aminoethylideneamino)-5-fluoro-hexanoic Acid
CHEBI:389284
CHEMBL172867
CID10219896