Structure Information
Compound Identification
SMILES
N[C@H](CC1CCCCC1)C(O)C(=O)N(N)C1=CC=C(I)C=C1
InChIKey
InChIKey=CBNVIOHYTKPCDS-GICMACPYSA-N
Formula
C16H24IN3O2
Mass
417.291
Compound Identification
SMILES
N[C@H](CC1CCCCC1)C(O)C(=O)N(N)C1=CC=C(I)C=C1
InChIKey
InChIKey=CBNVIOHYTKPCDS-GICMACPYSA-N
Formula
C16H24IN3O2
Mass
417.291