Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)[C@H](C)NC(=O)[C@@H](N)CCCN=C(N)N)[C@@H](C)O)[C@@H](C)O)C(=O)N(CC(C)C)CC(O)=O
InChIKey
InChIKey=JXJOHUMWLUQFHH-QVFGWVCASA-N
Formula
C56H88N18O13
Mass
1221.433