Structure Information
Compound Identification
SMILES
CCC(N1C=C(N=C(NCC2=NON=C2C)C1=O)C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)COC(=O)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=BYZWWTBNXIWAOT-XADRRFQNSA-N
Formula
C31H34N6O8
Mass
618.647
Compound Identification
SMILES
CCC(N1C=C(N=C(NCC2=NON=C2C)C1=O)C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)COC(=O)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=BYZWWTBNXIWAOT-XADRRFQNSA-N
Formula
C31H34N6O8
Mass
618.647