Keyword(s): Human Metabolites
Molecule Category Free-form
UNII BIB7HG2V9E
EPA CompTox DTXSID801350884

Structure

InChI Key HJUXZNGHXWIRNF-WNSKOXEYSA-N
Smiles C[C@H](NC(=O)[C@](C)(Cc1ccc2OCOc2c1)SC(C)=O)C(=O)OCc3ccccc3
InChI
InChI=1S/C23H25NO6S/c1-15(21(26)28-13-17-7-5-4-6-8-17)24-22(27)23(3,31-16(2)25)12-18-9-10-19-20(11-18)30-14-29-19/h4-11,15H,12-14H2,1-3H3,(H,24,27)/t15-,23-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H25N1O6S1
Molecular Weight 443.14
AlogP 4.08
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 94.42
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 135038-57-2
NORMAN SUSDAT
FDA SRS BIB7HG2V9E