Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2D6A12Q12R

Structure

InChI Key KZVWEOXAPZXAFB-BQFCYCMXSA-N
Smiles OC(=O)CN1C[C@H](SC[C@H](N[C@@H](CCc2ccccc2)C(O)=O)C1=O)c3sccc3
InChI
InChI=1S/C21H24N2O5S2/c24-19(25)12-23-11-18(17-7-4-10-29-17)30-13-16(20(23)26)22-15(21(27)28)9-8-14-5-2-1-3-6-14/h1-7,10,15-16,18,22H,8-9,11-13H2,(H,24,25)(H,27,28)/t15-,16-,18-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H24N2O5S2
Molecular Weight 448.11
AlogP 2.49
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 9.0
Polar Surface Area 106.94
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 110221-53-9
NORMAN SUSDAT
FDA SRS 2D6A12Q12R