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Name:CHEMBL500042
PubChem ID:24905647
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16N2O5/c1-11-7(12)3-2-5(8(13)14)4-6(10)9(15)16/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6-/m0/s1
SMILES:CNC(=O)CC[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C9H16N2O5Atoms:16
Molecular Weight:232.234Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:0.1066
Targets:
Synonyms:
CHEBI:567957
CHEMBL500042