Structure Information
Compound Identification
SMILES
Cl.CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N(CC(=O)N[C@@H](CCCN=C(N)\N=C\N)B(O)O)C1CCCC1
InChIKey
InChIKey=SQYVGJLYXUBGQN-BHDTVMLSSA-N
Formula
C24H39BClN7O5
Mass
551.88
Compound Identification
SMILES
Cl.CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N(CC(=O)N[C@@H](CCCN=C(N)\N=C\N)B(O)O)C1CCCC1
InChIKey
InChIKey=SQYVGJLYXUBGQN-BHDTVMLSSA-N
Formula
C24H39BClN7O5
Mass
551.88