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Name:(2S,4R)-2-amino-4-propyl-pentanedioic Acid
PubChem ID:11745400
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H15NO4/c1-2-3-5(7(10)11)4-6(9)8(12)13/h5-6H,2-4,9H2,1H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1
SMILES:CCC[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C8H15NO4Atoms:13
Molecular Weight:189.209Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:0.9896
Targets:
Synonyms:
(2S,4R)-2-amino-4-propyl-pentanedioic Acid
CHEBI:192465
CHEMBL61997
CID11745400