Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=C(I)N=C2NCC1CCCO1
InChIKey
InChIKey=IQUNYMQFWNBQRD-UEXBNONGSA-N
Formula
C21H26IN5O8
Mass
603.37
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=C(I)N=C2NCC1CCCO1
InChIKey
InChIKey=IQUNYMQFWNBQRD-UEXBNONGSA-N
Formula
C21H26IN5O8
Mass
603.37