(2S,3S,4R,5S,6S)-4-azido-5-fluoranyl-2-(iodanylmethyl)-6-phenylmethoxy-oxan-3-ol

Systemtic Name: (2S,3S,4R,5S,6S)-4-azido-5-fluoranyl-2-(iodanylmethyl)-6-phenylmethoxy-oxan-3-ol Openeye Name: (2S,3S,4R,5S,6S)-4-azido-6-benzyloxy-5-fluoro-2-(iodomethyl)tetrahydropyran-3-ol CAS Name: (2S,3S,4R,5S,6S)-4-azido-5-fluoro-2-(iodomethyl)-6-phenylmethoxy-3-oxanol IUPAC Name: (2S,3S,4R,5S,6S)-4-azido-5-fluoro-2-(iodomethyl)-6-phenylmethoxyoxan-3-ol Traditional Name: (2S,3S,4R,5S,6S)-4-azido-6-benzoxy-5-fluoro-2-(iodomethyl)tetrahydropyran-3-ol Formula: C13H15FIN3O3 MolecularWeight: 407.179373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(O2)CI)O)N=[N+]=[N-])F

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)CI)O)N=[N+]=[N-])F

InChI

InChI=1S/C13H15FIN3O3/c14-10-11(17-18-16)12(19)9(6-15)21-13(10)20-7-8-4-2-1-3-5-8/h1-5,9-13,19H,6-7H2/t9-,10+,11+,12-,13+/m1/s1