Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)\C=C\S(C)(=O)=O
InChIKey
InChIKey=ICKOUIZFLYFJQH-XQVLCRLXSA-N
Formula
C29H48N6O12S
Mass
704.79