Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5L08GE4332
EPA CompTox DTXSID8075380

Structure

InChI Key VVIUBCNYACGLLV-UHFFFAOYSA-N
Smiles NCC[S]([O-])=O
InChI
InChI=1S/C2H7NO2S/c3-1-2-6(4)5/h1-3H2,(H,4,5)/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H7N1O2S1
Molecular Weight 108.01
AlogP -1.18
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 66.15
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 300-84-5
NORMAN SUSDAT
FDA SRS 5L08GE4332
PubChem 107812
ChemSpider 96959.0