Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])N(C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)O[C@H]1CO[C@@]2([2H])OCC([2H])([2H])[C@@H]12)S(=O)(=O)C1=CC=C(N)C=C1
InChIKey
InChIKey=CJBJHOAVZSMMDJ-VHZFBNHKSA-N
Formula
C27H37N3O7S
Mass
559.74