Keyword(s): Human Metabolites
Molecule Category Free-form
UNII J7RT0951E3
EPA CompTox DTXSID70883160

Structure

InChI Key FWRHVNGHMPEEOH-MLWJPKLSSA-N
Smiles COC(=O)CCNC(=O)[C@@H]1CSC(C)N1
InChI
InChI=1S/C9H16N2O3S/c1-6-11-7(5-15-6)9(13)10-4-3-8(12)14-2/h6-7,11H,3-5H2,1-2H3,(H,10,13)/t6?,7-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16N2O3S1
Molecular Weight 232.09
AlogP 0.56
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 70.92
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 105292-70-4
NORMAN SUSDAT
FDA SRS J7RT0951E3