Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)N[C@H](CC1=CC=C(O)C=C1)C(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C=O
InChIKey
InChIKey=DYNPEHYVIZVLIF-CGBRIMPHSA-N
Formula
C30H41N7O7
Mass
611.7
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)N[C@H](CC1=CC=C(O)C=C1)C(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C=O
InChIKey
InChIKey=DYNPEHYVIZVLIF-CGBRIMPHSA-N
Formula
C30H41N7O7
Mass
611.7