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

Structure

InChI Key OFBABPXIQMIOFF-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=C
InChI
InChI=1/C21H20ClN7O6/c1-4-7-27(8-5-6-23)18-11-16(24-13(2)30)17(12-20(18)35-3)25-26-21-15(22)9-14(28(31)32)10-19(21)29(33)34/h4,9-12H,1,5,7-8H2,2-3H3,(H,24,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H22ClN7O6
Molecular Weight 501.12
AlogP 6.09
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 11.0
Polar Surface Area 179.85
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 79295-92-4
NORMAN SUSDAT
PubChem 3018822