Structure Information
Compound Identification
SMILES
[2H]C1([2H])O[C@]2([2H])OC([2H])([2H])[C@]([2H])(OC(=O)N[C@@H](CC3=CC=CC=C3)[C@H](O)CN(CC(C)C)S(=O)(=O)C3=CC=C(N)C=C3)[C@@H]2C1([2H])[2H]
InChIKey
InChIKey=CJBJHOAVZSMMDJ-FRORNBOYSA-N
Formula
C27H37N3O7S
Mass
555.72