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

Structure

InChI Key FVNKWWBXNSNIAR-BYPYZUCNSA-N
Smiles O=C(O)C(N)CC1=CNC(=S)N1
InChI
InChI=1/C6H9N3O2S/c7-4(5(10)11)1-3-2-8-6(12)9-3/h2,4H,1,7H2,(H,10,11)(H2,8,9,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9N3O2S
Molecular Weight 187.04
AlogP -0.35
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 92.0
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 2002-22-4
NORMAN SUSDAT