Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CC(O)CO)OC(=O)CCNC(=O)[C@H](C)NC)C(=O)N(C)[C@H](C#[O+])C(C)C
InChIKey
InChIKey=SWCYFCPDKYYGIH-KKWPDDEHSA-O
Formula
C29H50N5O9
Mass
612.744