Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3D83GQE8P8
EPA CompTox DTXSID3063960

Structure

InChI Key IUANBKMWCHZEAM-UHFFFAOYSA-N
Smiles [N-]=[N+]=N[Si](N(C)C)(N(C)C)N(C)C
InChI
InChI=1/C6H18N6Si/c1-10(2)13(9-8-7,11(3)4)12(5)6/h1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H19N6Si
Molecular Weight 202.14
AlogP 0.42
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 58.48
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 5599-36-0
NORMAN SUSDAT
FDA SRS 3D83GQE8P8