Structure Information
Compound Identification
SMILES
CCOC(=O)CCNC(=O)[C@H](CCCCN1C=CC(=O)C(O)=C1C)NC(=O)CCNC(=O)[C@H](CCCCN1C=CC(=O)C(O)=C1C)NC(=O)CCNC(=O)[C@@H](N)CCCCN1C=CC(=O)C(O)=C1C
InChIKey
InChIKey=BTNOZNFNYCVWLM-IMKBVMFZSA-N
Formula
C47H69N9O13
Mass
968.119