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Name:CHEMBL199564
PubChem ID:44405320
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H15NO4/c1-4(2)5(7(10)11)3-6(9)8(12)13/h4-6H,3,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,6+/m1/s1
SMILES:OC(=O)[C@H](C[C@H](C(=O)O)C(C)C)N

Properties:
Formula:C8H15NO4Atoms:13
Molecular Weight:189.209Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:0.8455
Targets:
Synonyms:
CHEBI:432815
CHEMBL199564