Structure Information
Compound Identification
SMILES
CC(C)(C)OC[C@H](NC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)CN1C(=O)N[C@@H](CCCN=C(N)N)C1=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=KMBCJPIDUQWGNS-BZSNNMDCSA-N
Formula
C28H49N7O9
Mass
627.74
Compound Identification
SMILES
CC(C)(C)OC[C@H](NC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)CN1C(=O)N[C@@H](CCCN=C(N)N)C1=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=KMBCJPIDUQWGNS-BZSNNMDCSA-N
Formula
C28H49N7O9
Mass
627.74