Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=CN[C@H]2[C@H]3SC(C)(C)[C@H](N3C2=O)C(O)=O)C1=O
InChIKey
InChIKey=SWFXBXZUKIQEGK-DNSOKLHBSA-N
Formula
C15H18N4O6S
Mass
382.39
Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=CN[C@H]2[C@H]3SC(C)(C)[C@H](N3C2=O)C(O)=O)C1=O
InChIKey
InChIKey=SWFXBXZUKIQEGK-DNSOKLHBSA-N
Formula
C15H18N4O6S
Mass
382.39