5-azanyl-1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[(2R,3R,4R,5R)-3-benzyloxy-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carboxamide CAS Name: 5-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-phenylmethoxy-2-oxolanyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-phenylmethoxyoxolan-2-yl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[(2R,3R,4R,5R)-3-benzoxy-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]imidazole-4-carboxamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC2N3C=NC(=C3N)C(=O)N)CO)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H]([C@H](O[C@H]2N3C=NC(=C3N)C(=O)N)CO)O

InChI

InChI=1S/C16H20N4O5/c17-14-11(15(18)23)19-8-20(14)16-13(12(22)10(6-21)25-16)24-7-9-4-2-1-3-5-9/h1-5,8,10,12-13,16,21-22H,6-7,17H2,(H2,18,23)/t10-,12-,13-,16-/m1/s1