Structure Information
Compound Identification
SMILES
C[C@H](OC(=O)CNC(=O)CNC(=O)C1=CC=CS1)C(N)=O
InChIKey
InChIKey=MCSRKKMSYVIAOX-ZETCQYMHSA-N
Formula
C12H15N3O5S
Mass
313.33
Compound Identification
SMILES
C[C@H](OC(=O)CNC(=O)CNC(=O)C1=CC=CS1)C(N)=O
InChIKey
InChIKey=MCSRKKMSYVIAOX-ZETCQYMHSA-N
Formula
C12H15N3O5S
Mass
313.33