Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 80X7B1F6NW
EPA CompTox DTXSID60161161

Structure

InChI Key NEYKRKVLEWKOBI-UHFFFAOYSA-N
Smiles CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)N1CCN(CCO)CC1
InChI
InChI=1S/C23H32N6O5S/c1-4-6-18-20-21(27(3)26-18)23(31)25-22(24-20)17-15-16(7-8-19(17)34-5-2)35(32,33)29-11-9-28(10-12-29)13-14-30/h7-8,15,30H,4-6,9-14H2,1-3H3,(H,24,25,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H32N6O5S1
Molecular Weight 504.22
AlogP 0.97
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 133.65
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 139755-85-4
NORMAN SUSDAT
FDA SRS 80X7B1F6NW
PubChem 4742795
ChemSpider 3929995.0