Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H](CCCCN)C(=O)NC[C@H](CC1(CCCC1)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O)C(O)=O
InChIKey
InChIKey=FBPNPCWVBJZDNJ-BVSLBCMMSA-N
Formula
C27H40N4O8
Mass
548.637
Compound Identification
SMILES
CC(=O)N[C@@H](CCCCN)C(=O)NC[C@H](CC1(CCCC1)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O)C(O)=O
InChIKey
InChIKey=FBPNPCWVBJZDNJ-BVSLBCMMSA-N
Formula
C27H40N4O8
Mass
548.637