Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KK6984C8O3
EPA CompTox DTXSID701021741

Structure

InChI Key XTURYZYJYQRJDO-BNAHBJSTSA-N
Smiles CC(C)=CCCC(C)=CCCC(C)=CCSC[C@H](NC(C)=O)C(O)=O
InChI
InChI=1S/C20H33NO3S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-25-14-19(20(23)24)21-18(5)22/h8,10,12,19H,6-7,9,11,13-14H2,1-5H3,(H,21,22)(H,23,24)/b16-10+,17-12+/t19-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H33N1O3S1
Molecular Weight 367.22
AlogP 5.57
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 12.0
Polar Surface Area 69.89
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 135304-07-3
NORMAN SUSDAT
FDA SRS KK6984C8O3