Structure Information
Compound Identification
SMILES
CCC(C)C(NC(=O)C(S)C(N)CCP(O)(O)=O)C(=O)NC(CCC(O)=O)C(O)=O
InChIKey
InChIKey=NUJQMLQGJZNNOG-UHFFFAOYSA-N
Formula
C16H30N3O9PS
Mass
471.46
Compound Identification
SMILES
CCC(C)C(NC(=O)C(S)C(N)CCP(O)(O)=O)C(=O)NC(CCC(O)=O)C(O)=O
InChIKey
InChIKey=NUJQMLQGJZNNOG-UHFFFAOYSA-N
Formula
C16H30N3O9PS
Mass
471.46