Structure Information
Compound Identification
SMILES
CCCNC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
InChIKey
InChIKey=NVUMRDLOCPUZDS-ABVQOWBASA-N
Formula
C9H19NO5
Mass
221.253
Compound Identification
SMILES
CCCNC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
InChIKey
InChIKey=NVUMRDLOCPUZDS-ABVQOWBASA-N
Formula
C9H19NO5
Mass
221.253