Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)NC(=O)CCNC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC1=O
InChIKey
InChIKey=UCZCHRZDUAEBGI-QXKNQTRRSA-N
Formula
C25H40N6O9
Mass
568.628
Compound Identification
SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)NC(=O)CCNC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC1=O
InChIKey
InChIKey=UCZCHRZDUAEBGI-QXKNQTRRSA-N
Formula
C25H40N6O9
Mass
568.628