Structure Information
Compound Identification
SMILES
CN1C[C@@H](C[C@H](N)C(O)=O)C(=O)NC1=O
InChIKey
InChIKey=KYQJAXQLSVYZBQ-UHNVWZDZSA-N
Formula
C8H13N3O4
Mass
215.209
Compound Identification
SMILES
CN1C[C@@H](C[C@H](N)C(O)=O)C(=O)NC1=O
InChIKey
InChIKey=KYQJAXQLSVYZBQ-UHNVWZDZSA-N
Formula
C8H13N3O4
Mass
215.209