Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID901017813

Structure

InChI Key JIZXOFJDALMBAQ-UHFFFAOYSA-N
Smiles NC(=N)NC(=O)NS(=O)(=O)c1ncccc1C(=O)N(C)C
InChI
InChI=1S/C10H14N6O4S/c1-16(2)8(17)6-4-3-5-13-7(6)21(19,20)15-10(18)14-9(11)12/h3-5H,1-2H3,(H5,11,12,14,15,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14N6O4S
Molecular Weight 314.08
AlogP -1.13
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 161.83
Heavy Atoms 21.0

Cross References

Resources Reference
NORMAN SUSDAT