Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0W506YR523

Structure

InChI Key QNYNRMCLBNFLKJ-UHFFFAOYSA-N
Smiles NC(=[Se])N
InChI
InChI=1/CH4N2Se/c2-1(3)4/h(H4,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula CH4N2Se
Molecular Weight 123.95
AlogP -1.22
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Polar Surface Area 49.87
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 630-10-4
NORMAN SUSDAT
FDA SRS 0W506YR523