Keyword(s): Human Metabolites
Molecule Category Free-form
UNII U2834X003B
EPA CompTox DTXSID70163777

Structure

InChI Key YJBDHZKAVGNHET-UHFFFAOYSA-N
Smiles CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)C(C)=O
InChI
InChI=1S/C19H22N4O3/c1-5-7-14-16-17(23(4)22-14)19(25)21-18(20-16)13-10-12(11(3)24)8-9-15(13)26-6-2/h8-10H,5-7H2,1-4H3,(H,20,21,25)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H22N4O3
Molecular Weight 354.17
AlogP 2.88
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 89.87
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 147676-66-2
NORMAN SUSDAT
FDA SRS U2834X003B
PubChem 21250674
ChemSpider 13626362.0