Structure Information
Compound Identification
SMILES
CC1(C)OC2C(CO)OC(C2O1)N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=UEDUJYOJESOTTF-UHFFFAOYSA-N
Formula
C12H15IN2O6
Mass
410.164
Compound Identification
SMILES
CC1(C)OC2C(CO)OC(C2O1)N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=UEDUJYOJESOTTF-UHFFFAOYSA-N
Formula
C12H15IN2O6
Mass
410.164