Structure Information
Compound Identification
SMILES
CCCO[C@@H]1[C@H](O)[C@@H](C)O[C@@H](O[C@@H]2[C@@H](O)[C@H](N)C[C@H](N)[C@H]2O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N)[C@@H]1O
InChIKey
InChIKey=QGUZMXCXIBBFBB-MBXNGKFJSA-N
Formula
C21H42N4O10
Mass
510.585