Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D6XHM6R84S

Structure

InChI Key OIECDSKSPRTZHG-HQEXMQBPSA-N
Smiles CC1(C)S[C@@H]2[C@H](NC(=O)C(N[S](O)(=O)=O)c3ccccc3)C(=O)N2[C@@H]1C(O)=O
InChI
InChI=1S/C16H19N3O7S2/c1-16(2)11(15(22)23)19-13(21)10(14(19)27-16)17-12(20)9(18-28(24,25)26)8-6-4-3-5-7-8/h3-7,9-11,14,18H,1-2H3,(H,17,20)(H,22,23)(H,24,25,26)/t9?,10-,11-,14-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H19N3O7S2
Molecular Weight 429.07
AlogP 0.59
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 156.6
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 22164-94-9
NORMAN SUSDAT
FDA SRS D6XHM6R84S