Structure Information
Compound Identification
SMILES
CN(C)C(=O)[C@@H]1CCCN1C(=O)[C@H](CC1=CN=CN1)NC(=O)C1CC(=O)N(C)C(=O)N1
InChIKey
InChIKey=UCYOEQDWYUGWGB-TTZKSVMKSA-N
Formula
C19H27N7O5
Mass
433.469
Compound Identification
SMILES
CN(C)C(=O)[C@@H]1CCCN1C(=O)[C@H](CC1=CN=CN1)NC(=O)C1CC(=O)N(C)C(=O)N1
InChIKey
InChIKey=UCYOEQDWYUGWGB-TTZKSVMKSA-N
Formula
C19H27N7O5
Mass
433.469