1-[(1R,2R,4S)-4-(hydroxymethyl)-2-iodanyl-cyclopentyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(1R,2R,4S)-4-(hydroxymethyl)-2-iodanyl-cyclopentyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(1R,2R,4S)-4-(hydroxymethyl)-2-iodo-cyclopentyl]triazole-4-carboxamide CAS Name: 1-[(1R,2R,4S)-4-(hydroxymethyl)-2-iodocyclopentyl]-4-triazolecarboxamide IUPAC Name: 1-[(1R,2R,4S)-4-(hydroxymethyl)-2-iodocyclopentyl]triazole-4-carboxamide Traditional Name: 1-[(1R,2R,4S)-2-iodo-4-methylol-cyclopentyl]triazole-4-carboxamide Formula: C9H13IN4O2 MolecularWeight: 336.12959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N2C=C(N=N2)C(=O)N)I)CO

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1N2C=C(N=N2)C(=O)N)I)CO

InChI

InChI=1S/C9H13IN4O2/c10-6-1-5(4-15)2-8(6)14-3-7(9(11)16)12-13-14/h3,5-6,8,15H,1-2,4H2,(H2,11,16)/t5-,6-,8-/m1/s1