Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CCN)C(O)=O
InChIKey
InChIKey=TYSUFBKHQQSQKV-GMOBBJLQSA-N
Formula
C15H28N4O5
Mass
344.412
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CCN)C(O)=O
InChIKey
InChIKey=TYSUFBKHQQSQKV-GMOBBJLQSA-N
Formula
C15H28N4O5
Mass
344.412