Structure Information
Compound Identification
SMILES
NC1NC(=O)NCC1I
InChIKey
InChIKey=FFHQZGHBRVVMIG-UHFFFAOYSA-N
Formula
C4H8IN3O
Mass
241.032
Compound Identification
SMILES
NC1NC(=O)NCC1I
InChIKey
InChIKey=FFHQZGHBRVVMIG-UHFFFAOYSA-N
Formula
C4H8IN3O
Mass
241.032