Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LQI0441316
EPA CompTox DTXSID4023337

Structure

InChI Key QIJLJZOGPPQCOG-RMTCENKZSA-N
Smiles C[C@@H](CSC(=O)C(C)NC(=O)C1CCCCC1)C(=O)N2CCC[C@@H]2C(O)=O
InChI
InChI=1S/C19H30N2O5S/c1-12(17(23)21-10-6-9-15(21)18(24)25)11-27-19(26)13(2)20-16(22)14-7-4-3-5-8-14/h12-15H,3-11H2,1-2H3,(H,20,22)(H,24,25)/t12-,13?,15+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H30N2O5S1
Molecular Weight 398.19
AlogP 2.88
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 107.27
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 85856-54-8
NORMAN SUSDAT
FDA SRS LQI0441316