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

Structure

InChI Key DCXYWOIHDVPNQU-UHFFFAOYSA-N
Smiles O=C(N)NC1=CC=CC(=C1)NC(=O)C2=CC=3C=CC=CC3C(N=NC4=CC=C(C=C4[N+](=O)[O-])C)=C2O
InChI
InChI=1/C25H20N6O5/c1-14-9-10-20(21(11-14)31(35)36)29-30-22-18-8-3-2-5-15(18)12-19(23(22)32)24(33)27-16-6-4-7-17(13-16)28-25(26)34/h2-13,32H,1H3,(H,27,33)(H3,26,28,34)

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H21N6O5
Molecular Weight 484.15
AlogP 6.72
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 6.0
Polar Surface Area 176.79
Heavy Atoms 36.0

Cross References

Resources Reference
CAS NUMBER 94108-47-1
NORMAN SUSDAT
PubChem 3023570