Structure Information
Compound Identification
SMILES
CN[C@H]1C[C@H](NC)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=UYWXFZJKAJMMML-VWDOSNQTSA-N
Formula
C7H16N2O2
Mass
160.217
Compound Identification
SMILES
CN[C@H]1C[C@H](NC)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=UYWXFZJKAJMMML-VWDOSNQTSA-N
Formula
C7H16N2O2
Mass
160.217