Structure Information
Compound Identification
SMILES
NC[C@@H]1O[C@@H](O[C@@H]2C[C@@H](O)[C@H](N)C[C@H]2N)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=OXRMKOZMTPVFGJ-IGELRRLDSA-N
Formula
C12H25N3O6
Mass
307.347
Compound Identification
SMILES
NC[C@@H]1O[C@@H](O[C@@H]2C[C@@H](O)[C@H](N)C[C@H]2N)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=OXRMKOZMTPVFGJ-IGELRRLDSA-N
Formula
C12H25N3O6
Mass
307.347