Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S79265T71M
EPA CompTox DTXSID60172838

Structure

InChI Key JUJPKFNFCWJBCX-UHFFFAOYSA-N
Smiles Nc1nc(OCc2scc(Br)c2)c3[nH]cnc3n1
InChI
InChI=1S/C10H8BrN5OS/c11-5-1-6(18-3-5)2-17-9-7-8(14-4-13-7)15-10(12)16-9/h1,3-4H,2H2,(H3,12,13,14,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8Br1N5O1S1
Molecular Weight 324.96
AlogP 2.17
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 90.44
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 192441-08-0
NORMAN SUSDAT
FDA SRS S79265T71M