Structure Information
Compound Identification
SMILES
OC(=O)C(NC(=O)N(CCN(CCN(C(O)=O)C(=O)NC(C(O)=O)C1=CC=CC=C1)C(O)=O)C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=YSGLEUVEUDPNBD-UHFFFAOYSA-N
Formula
C25H27N5O12
Mass
589.514
Compound Identification
SMILES
OC(=O)C(NC(=O)N(CCN(CCN(C(O)=O)C(=O)NC(C(O)=O)C1=CC=CC=C1)C(O)=O)C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=YSGLEUVEUDPNBD-UHFFFAOYSA-N
Formula
C25H27N5O12
Mass
589.514