Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D57I4Z650L
EPA CompTox DTXSID10154543

Structure

InChI Key HRXVDDOKERXBEY-UHFFFAOYSA-N
Smiles CCN(c1scnn1)[P](=O)(N2CC2)N3CC3
InChI
InChI=1S/C8H14N5OPS/c1-2-13(8-10-9-7-16-8)15(14,11-3-4-11)12-5-6-12/h7H,2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14N5O1P1S1
Molecular Weight 259.07
AlogP 1.1
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 52.11
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 125-45-1
NORMAN SUSDAT
FDA SRS D57I4Z650L