Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)\C=N\NC(N)=O
InChIKey
InChIKey=BASPVUOVOWSDPW-YVTWUHBASA-N
Formula
C24H35N7O8
Mass
549.585
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)\C=N\NC(N)=O
InChIKey
InChIKey=BASPVUOVOWSDPW-YVTWUHBASA-N
Formula
C24H35N7O8
Mass
549.585