Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1J0E0I69E9
EPA CompTox DTXSID80237559

Structure

InChI Key HDTMMJMHZFBNKY-GTNSWQLSSA-N
Smiles COc1ccc2cc(ccc2c1)[C@H](C)C(=O)SC[C@H](NC(C)=O)C(O)=O
InChI
InChI=1S/C19H21NO5S/c1-11(19(24)26-10-17(18(22)23)20-12(2)21)13-4-5-15-9-16(25-3)7-6-14(15)8-13/h4-9,11,17H,10H2,1-3H3,(H,20,21)(H,22,23)/t11-,17-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H21N1O5S1
Molecular Weight 375.11
AlogP 3.64
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 96.19
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 89163-44-0
NORMAN SUSDAT
FDA SRS 1J0E0I69E9