Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K91HXH30LD
EPA CompTox DTXSID80164891

Structure

InChI Key IPTIKKTXLHVRKN-INIZCTEOSA-N
Smiles C[N+]1([O-])CCN(CC1)C(=O)O[C@@H]1N(C(=O)C2=NC=CN=C12)C1=NC=C(Cl)C=C1
InChI
InChI=1S/C17H17ClN6O4/c1-24(27)8-6-22(7-9-24)17(26)28-16-14-13(19-4-5-20-14)15(25)23(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3/t16-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H17Cl1N6O4
Molecular Weight 404.1
AlogP 1.58
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 2.0
Polar Surface Area 111.58
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 151851-70-6
NORMAN SUSDAT
FDA SRS K91HXH30LD