Molecule ID: mol37753
SMILES: N[C@@H](Cc1nc[nH]c1I)C(=O)O
InChI: InChI=1S/C6H8IN3O2/c7-5-4(9-2-10-5)1-3(8)6(11)12/h2-3H,1,8H2,(H,9,10)(H,11,12)/t3-/m0/s1