Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K6SU81C9V1

Structure

InChI Key POFDNYKJHWKGDU-UHFFFAOYSA-N
Smiles [H+].[H+].[Cl-].[Cl-].NNc1ccc(nn1)N(CCO)CCO
InChI
InChI=1S/C8H15N5O2/c9-10-7-1-2-8(12-11-7)13(3-5-14)4-6-15/h1-2,14-15H,3-6,9H2,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H15N5O2
Molecular Weight 213.12
AlogP -2.02
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 110.76
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 17259-75-5
NORMAN SUSDAT
FDA SRS K6SU81C9V1