5-azanyl-3-[(2R,3S,4S,5R)-4-fluoranyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-3-[(2R,3S,4S,5R)-4-fluoranyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]imidazole-4-carboxamide Openeye Name: 5-amino-3-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carboxamide CAS Name: 5-amino-3-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-3-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide Traditional Name: 5-amino-3-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-methylol-tetrahydrofuran-2-yl]imidazole-4-carboxamide Formula: C9H13FN4O4 MolecularWeight: 260.222323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1C2C(C(C(O2)CO)F)O)C(=O)N)N

Isomeric SMILES

C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)F)O)C(=O)N)N

InChI

InChI=1S/C9H13FN4O4/c10-4-3(1-15)18-9(6(4)16)14-2-13-7(11)5(14)8(12)17/h2-4,6,9,15-16H,1,11H2,(H2,12,17)/t3-,4-,6-,9-/m1/s1