Structure Information
Compound Identification
SMILES
OC(=O)CC(O)=O.CN(CC(O)CO)C(=O)C1=C(I)C(C(=O)N(C)CC(O)CO)=C(I)C(NCCO)=C1I.CN(CC(O)CO)C(=O)C1=C(I)C(C(=O)N(C)CC(O)CO)=C(I)C(NCCO)=C1I
InChIKey
InChIKey=QMPGDEGEYFGBCR-UHFFFAOYSA-N
Formula
C39H56I6N6O18
Mass
1658.328