Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID00431911

Structure

InChI Key YEBLHMRPZHNTEK-UHFFFAOYSA-N
Smiles F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
InChI
InChI=1S/C9H16N3O3/c1-10(2)9(11(3)4)15-12-7(13)5-6-8(12)14/h5-6H2,1-4H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16N3O3
Molecular Weight 214.12
AlogP -0.17
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 55.16
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 105832-38-0
NORMAN SUSDAT
PubChem 9857522
ChemSpider 70338.0