Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)C(=O)NC(CCCN=C(N)N)C=O
InChIKey
InChIKey=SDNYTAYICBFYFH-KTYMLHDXSA-N
Formula
C27H44N10O6
Mass
604.713
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)C(=O)NC(CCCN=C(N)N)C=O
InChIKey
InChIKey=SDNYTAYICBFYFH-KTYMLHDXSA-N
Formula
C27H44N10O6
Mass
604.713