Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key VHKMWWJFUAPOOS-UHFFFAOYSA-N
Smiles [Cu++].OCC[N-](CCO)CCO
InChI
InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2/q-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15N1O3
Molecular Weight 149.11
AlogP -1.73
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 63.93
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 31089-39-1
NORMAN SUSDAT