Keyword(s): Human Metabolites
Molecule Category Free-form
UNII J52YNO988O
EPA CompTox DTXSID3052012

Structure

InChI Key HZSRFLLZMWDVEV-UHFFFAOYSA-N
Smiles CCCCNC(=S)NCC
InChI
InChI=1S/C7H16N2S/c1-3-5-6-9-7(10)8-4-2/h3-6H2,1-2H3,(H2,8,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16N2S1
Molecular Weight 160.1
AlogP 1.68
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 24.39
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 32900-06-4
NORMAN SUSDAT
FDA SRS J52YNO988O
PubChem 3032901
ChemSpider 2297769.0