Structure

InChI Key PRZXEPJJHQYOGF-GNAZCLTHSA-N
Smiles CC[C@@H]1C(=O)OC[C@@H]1Cc1cncn1C.O=[N+]([O-])O
InChI
InChI=1S/C11H16N2O2.HNO3/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2;2-1(3)4/h5,7-8,10H,3-4,6H2,1-2H3;(H,2,3,4)/t8-,10-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H17N3O5
Molecular Weight 271.27
AlogP 1.16
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 44.12
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 15.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 82.84-95.87

Cross References

Resources Reference
ChEMBL CHEMBL1213136
FDA SRS M20T465H6J
PubChem 657349
SureChEMBL SCHEMBL41889