Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 76S03Y009F
EPA CompTox DTXSID9041992

Structure

InChI Key NPCUJHYOBSHUJJ-UHFFFAOYSA-N
Smiles [Cl-].CNC(=O)OC1=CC=C(N=C[NH+](C)C)C(C)=C1;[Cl-].CNC(=O)Oc1ccc(N=C[NH+](C)C)c(C)c1
InChI
InChI=1S/C12H17N3O2/c1-9-7-10(17-12(16)13-2)5-6-11(9)14-8-15(3)4/h5-8H,1-4H3,(H,13,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H17N3O2
Molecular Weight 235.13
AlogP 2.14
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 57.42
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 17702-57-7
NORMAN SUSDAT
FDA SRS 76S03Y009F