Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R2N8IH71HC

Structure

InChI Key PZIFPMYXXCAOCC-JWQCQUIFSA-N
Smiles O[C@H]([C@H](SCCC(O)=O)c1ccccc1CCCCCCCCc2ccccc2)C(O)=O
InChI
InChI=1S/C26H34O5S/c27-23(28)18-19-32-25(24(29)26(30)31)22-17-11-10-16-21(22)15-9-4-2-1-3-6-12-20-13-7-5-8-14-20/h5,7-8,10-11,13-14,16-17,24-25,29H,1-4,6,9,12,15,18-19H2,(H,27,28)(H,30,31)/t24-,25-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H34O5S1
Molecular Weight 458.21
AlogP 5.51
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 16.0
Polar Surface Area 94.83
Heavy Atoms 32.0

Cross References

Resources Reference
CAS NUMBER 107023-41-6
NORMAN SUSDAT
FDA SRS R2N8IH71HC