Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII 7NH28I651F
EPA CompTox DTXSID10955855

Structure

InChI Key QNZJTSGALAVCLH-UHFFFAOYSA-N
Smiles [Cl-].NC(=N)c1cc(ccc1)N=NNc3ccc4c2ccc(N)cc2[n+](CC)c(c4c3)c5ccccc5
InChI
InChI=1/C28H25N7.ClH/c1-2-35-26-16-20(29)11-13-24(26)23-14-12-22(17-25(23)27(35)18-7-4-3-5-8-18)33-34-32-21-10-6-9-19(15-21)28(30)31;/h3-17,29H,2H2,1H3,(H4,30,31,32,33);1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H26ClN7
Molecular Weight 495.19
AlogP 2.95
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 116.52
Heavy Atoms 36.0

Cross References

Resources Reference
CAS NUMBER 34301-55-8
NORMAN SUSDAT
FDA SRS 7NH28I651F