Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5L648PH06K
EPA CompTox DTXSID60877179

Structure

InChI Key FIVPIPIDMRVLAY-RBJBARPLSA-N
Smiles CN1C(=O)[C@]23CC4=CC=C[C@@H]([C@H]4N2C(=O)[C@]1(SS3)CO)O
InChI
InChI=1S/C13H14N2O4S2/c1-14-10(18)12-5-7-3-2-4-8(17)9(7)15(12)11(19)13(14,6-16)21-20-12/h2-4,8-9,16-17H,5-6H2,1H3/t8-,9-,12+,13+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H14N2O4S2
Molecular Weight 326.04
AlogP -0.3
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 81.08
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 67-99-2
NORMAN SUSDAT
FDA SRS 5L648PH06K
PubChem 6223
ChemSpider 5988.0