Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 931L4X5WMM
EPA CompTox DTXSID90203780

Structure

InChI Key MURRAGMMNAYLNA-UHFFFAOYSA-N
Smiles [Cl-].[Cl-].[Cl-].Cc1[nH]cnc1CSCCNC(N)=NCCCc2[nH]cnc2.[H+].[H+].[H+]
InChI
InChI=1S/C14H23N7S/c1-11-13(21-10-19-11)8-22-6-5-18-14(15)17-4-2-3-12-7-16-9-20-12/h7,9-10H,2-6,8H2,1H3,(H,16,20)(H,19,21)(H3,15,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H23N7S1
Molecular Weight 321.17
AlogP 1.42
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 9.0
Polar Surface Area 105.27
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 55273-05-7
NORMAN SUSDAT
FDA SRS 931L4X5WMM