MF: C7H11N3O4
MW: 201.18g/mol
IUPAC Name: (2S)-3-(2-methyl-5-nitroimidazol-1-yl)propane-1,2-diol
Isomeric SMILES: CC1=NC=C(N1C[C@@H](CO)O)[N+](=O)[O-]
InChIKey: QQNYOVQUGLPEFB-LURJTMIESA-N
InChI: InChI=1S/C7H11N3O4/c1-5-8-2-7(10(13)14)9(5)3-6(12)4-11/h2,6,11-12H,3-4H2,1H3/t6-/m0/s1
