Structure Information
Compound Identification
SMILES
CC(C)[C@@H](NC(=O)N(C)CC1=CSC(=N1)C(C)C)C(O)=O
InChIKey
InChIKey=OSQWRZICKAOBFA-LLVKDONJSA-N
Formula
C14H23N3O3S
Mass
313.42
Compound Identification
SMILES
CC(C)[C@@H](NC(=O)N(C)CC1=CSC(=N1)C(C)C)C(O)=O
InChIKey
InChIKey=OSQWRZICKAOBFA-LLVKDONJSA-N
Formula
C14H23N3O3S
Mass
313.42