Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W33009B02O

Structure

InChI Key CUYXFFXHPVUUMT-GHVJWSGMSA-N
Smiles Cc1cc(C)nc(N[S](=O)(=O)c2ccc(NN=C/3C=CC(=O)C(=C3)C(O)=O)cc2)n1
InChI
InChI=1S/C19H17N5O5S/c1-11-9-12(2)21-19(20-11)24-30(28,29)15-6-3-13(4-7-15)22-23-14-5-8-17(25)16(10-14)18(26)27/h3-10,14H,1-2H3,(H,26,27)(H,20,21,24)/b23-22+

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H17N5O5S1
Molecular Weight 427.1
AlogP 2.5
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 151.04
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 2315-08-4
NORMAN SUSDAT
FDA SRS W33009B02O