Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60886746

Structure

InChI Key AMSAICQWZZDCEM-UHFFFAOYSA-N
Smiles O=C(O)CN1C(=O)C(SC1=S)=CC=C2SCCN2C
InChI
InChI=1/C11H12N2O3S3/c1-12-4-5-18-8(12)3-2-7-10(16)13(6-9(14)15)11(17)19-7/h2-3H,4-6H2,1H3,(H,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H12N2O3S3
Molecular Weight 316.0
AlogP 1.34
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 60.85
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 65152-09-2
NORMAN SUSDAT
PubChem 103296