Structure Information
Compound Identification
SMILES
OC(=O)CN(CC(N(CC(O)=O)CC(O)=O)C(=O)NCCNC(=O)CI)CC(O)=O
InChIKey
InChIKey=TXAZSGGXCFKNRV-UHFFFAOYSA-N
Formula
C15H23IN4O10
Mass
546.271
Compound Identification
SMILES
OC(=O)CN(CC(N(CC(O)=O)CC(O)=O)C(=O)NCCNC(=O)CI)CC(O)=O
InChIKey
InChIKey=TXAZSGGXCFKNRV-UHFFFAOYSA-N
Formula
C15H23IN4O10
Mass
546.271