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Name:CHEMBL279838
PubChem ID:18756981
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H14NO3P/c1-5(2,6)3-4-10(7,8)9/h3-4,6H2,1-2H3,(H2,7,8,9)
SMILES:CC(CCP(=O)(O)O)(N)C

Properties:
Formula:C5H14NO3PAtoms:10
Molecular Weight:167.143Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:0.9918
Targets:
Synonyms:
CHEBI:243899
CHEMBL279838