Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 87B8OSS22A
EPA CompTox DTXSID2043870

Structure

InChI Key REGFWZVTTFGQOJ-UHFFFAOYSA-N
Smiles NC1=NCCS1
InChI
InChI=1S/C3H6N2S/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6N2S
Molecular Weight 102.03
AlogP 0.26
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 35.88
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 16566-21-5
NORMAN SUSDAT
FDA SRS 87B8OSS22A
PubChem 15689