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

Structure

InChI Key DIJWTZBMIPOHKM-UHFFFAOYSA-N
Smiles O=C(NC=1C=C(NCCOC)C(OCCOC)=CC1N=NC2=C(Cl)C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C
InChI
InChI=1/C20H23ClN6O8/c1-12(28)23-15-10-17(22-4-5-33-2)19(35-7-6-34-3)11-16(15)24-25-20-14(21)8-13(26(29)30)9-18(20)27(31)32/h8-11,22H,4-7H2,1-3H3,(H,23,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H25ClN6O8
Molecular Weight 510.13
AlogP 5.26
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 13.0
Polar Surface Area 183.31
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 73384-71-1
NORMAN SUSDAT
PubChem 3018422