Structure Information
Compound Identification
SMILES
CS(=O)(=O)N1CCN(CC1)C1=NC=C(C=N1)N1CCN(C(=O)NC2[C@H]3CC4C[C@H]2CC(O)(C4)C3)C2=CC=CC=C12
InChIKey
InChIKey=ZSXNHYOOCQHREZ-VPVVJLMSSA-N
Formula
C28H37N7O4S
Mass
567.71
Compound Identification
SMILES
CS(=O)(=O)N1CCN(CC1)C1=NC=C(C=N1)N1CCN(C(=O)NC2[C@H]3CC4C[C@H]2CC(O)(C4)C3)C2=CC=CC=C12
InChIKey
InChIKey=ZSXNHYOOCQHREZ-VPVVJLMSSA-N
Formula
C28H37N7O4S
Mass
567.71