Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F7I6G0E56F

Structure

InChI Key QKVWBAMZPUHCMO-UHFFFAOYSA-N
Smiles n(ccnc1CCS)c1;SCCC1=CN=CC=N1;SCCc1cnccn1
InChI
InChI=1S/C6H8N2S/c9-4-1-6-5-7-2-3-8-6/h2-3,5,9H,1,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8N2S1
Molecular Weight 140.04
AlogP 0.95
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 25.78
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 35250-53-4
NORMAN SUSDAT
FDA SRS F7I6G0E56F