Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VTL1Y3S44B

Structure

InChI Key WBZIGVCQRXJYQD-YFKPBYRVSA-N
Smiles N[C@@H](Cc1cscn1)C(O)=O
InChI
InChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)/t5-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8N2O2S1
Molecular Weight 172.03
AlogP 0.1
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 76.21
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 119433-80-6
NORMAN SUSDAT
FDA SRS VTL1Y3S44B