Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID601017814

Structure

InChI Key DGJDFJVBNQLVJW-UHFFFAOYSA-N
Smiles O=C(NS(=O)(=O)c1ncccc1C(=O)N(C)C)NC(=O)N
InChI
InChI=1S/C10H13N5O5S/c1-15(2)8(16)6-4-3-5-12-7(6)21(19,20)14-10(18)13-9(11)17/h3-5H,1-2H3,(H4,11,13,14,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13N5O5S
Molecular Weight 315.06
AlogP -0.53
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 156.04
Heavy Atoms 21.0

Cross References

Resources Reference
NORMAN SUSDAT