Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5216EI628Q

Structure

InChI Key CTEFNVKDRWMZSL-CTNSIQBBSA-N
Smiles C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(=C(N2C1=O)C(O)=O)S[C@H]3CNC(=O)C3
InChI
InChI=1S/C14H18N2O5S/c1-5-10-9(6(2)17)13(19)16(10)11(14(20)21)12(5)22-7-3-8(18)15-4-7/h5-7,9-10,17H,3-4H2,1-2H3,(H,15,18)(H,20,21)/t5-,6-,7-,9-,10-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H18N2O5S1
Molecular Weight 326.09
AlogP 0.6
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 110.43
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 193811-33-5
NORMAN SUSDAT
FDA SRS 5216EI628Q