Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 044DE9GA31
EPA CompTox DTXSID3041873

Structure

InChI Key IKYICRRUVNIHPP-UHFFFAOYSA-N
Smiles S(c1nc(nc(n1)NC(C)C(C)C)NCC)C
InChI
InChI=1S/C11H21N5S/c1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h7-8H,6H2,1-5H3,(H2,12,13,14,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H21N5S1
Molecular Weight 255.15
AlogP 1.33
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 69.19
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 22936-75-0
NORMAN SUSDAT
FDA SRS 044DE9GA31
PubChem 31573
ChemSpider 29282.0