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

Structure

InChI Key VCWDVYKMAHOLBR-UHFFFAOYSA-N
Smiles N#CCCN(C1=CC(NC(=O)C)=C(N=NC2=C(Cl)C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=C1OC)CC
InChI
InChI=1/C20H20ClN7O6/c1-4-26(7-5-6-22)17-10-15(23-12(2)29)16(11-19(17)34-3)24-25-20-14(21)8-13(27(30)31)9-18(20)28(32)33/h8-11H,4-5,7H2,1-3H3,(H,23,29)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H22ClN7O6
Molecular Weight 489.12
AlogP 5.93
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 10.0
Polar Surface Area 179.85
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 79295-96-8
NORMAN SUSDAT
PubChem 15404285