Structure Information
Compound Identification
SMILES
CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N(CC(=O)N[C@@H](CCCSC(N)=N)B(O)O)C1CCCC1
InChIKey
InChIKey=MUHPNRVESWUFDJ-UXHICEINSA-N
Formula
C23H36BN5O5S
Mass
505.44
Compound Identification
SMILES
CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N(CC(=O)N[C@@H](CCCSC(N)=N)B(O)O)C1CCCC1
InChIKey
InChIKey=MUHPNRVESWUFDJ-UXHICEINSA-N
Formula
C23H36BN5O5S
Mass
505.44