Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3284MJ2T8P
EPA CompTox DTXSID2060258

Structure

InChI Key HBNYJWAFDZLWRS-UHFFFAOYSA-N
Smiles CCN=C=S
InChI
InChI=1S/C3H5NS/c1-2-4-3-5/h2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H5N1S1
Molecular Weight 87.01
AlogP 1.11
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 12.36
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 542-85-8
NORMAN SUSDAT
FDA SRS 3284MJ2T8P
PubChem 10966
ChemSpider 10501.0