Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@@H]3O[C@H]([C@@H]2O1)N1C(=O)NC(=O)C[C@]11CO[C@@H]3O1
InChIKey
InChIKey=HQBJKBYHXJFIHJ-GMSHHKNDSA-N
Formula
C13H16N2O7
Mass
312.278
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@@H]3O[C@H]([C@@H]2O1)N1C(=O)NC(=O)C[C@]11CO[C@@H]3O1
InChIKey
InChIKey=HQBJKBYHXJFIHJ-GMSHHKNDSA-N
Formula
C13H16N2O7
Mass
312.278