Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3U89C4DNE8

Structure

InChI Key FHXAGOICBFGEBF-BQBZGAKWSA-N
Smiles N[C@@H](CCC(=O)N[C@@H](CSC=O)C(=O)NCC(O)=O)C(O)=O
InChI
InChI=1S/C11H17N3O7S/c12-6(11(20)21)1-2-8(16)14-7(4-22-5-15)10(19)13-3-9(17)18/h5-7H,1-4,12H2,(H,13,19)(H,14,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H17N3O7S1
Molecular Weight 335.08
AlogP -0.53
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 11.0
Polar Surface Area 182.87
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 50409-81-9
NORMAN SUSDAT
FDA SRS 3U89C4DNE8