Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 59X161SCYL
EPA CompTox DTXSID4021347

Structure

InChI Key ZEMGGZBWXRYJHK-UHFFFAOYSA-N
Smiles O=c1cc[nH]c(=S)[nH]1
InChI
InChI=1S/C4H4N2OS/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H4N2O1S1
Molecular Weight 128.0
AlogP 0.47
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Polar Surface Area 46.01
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 141-90-2
NORMAN SUSDAT
FDA SRS 59X161SCYL
PubChem 1269845
ChemSpider 1066108.0