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Name:CHEMBL494878
PubChem ID:24905648
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H20N2O5/c1-2-5-13-9(14)4-3-7(10(15)16)6-8(12)11(17)18/h7-8H,2-6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/t7-,8-/m0/s1
SMILES:CCCNC(=O)CC[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C11H20N2O5Atoms:18
Molecular Weight:260.287Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:0.8868
Targets:
Synonyms:
CHEBI:568883
CHEMBL494878