[(2R,3R,4R,5S)-3,4-diazido-5-(phenylmethoxymethyl)oxolan-2-yl]methanol

Systemtic Name: [(2R,3R,4R,5S)-3,4-diazido-5-(phenylmethoxymethyl)oxolan-2-yl]methanol Openeye Name: [(2R,3R,4R,5S)-3,4-diazido-5-(benzyloxymethyl)tetrahydrofuran-2-yl]methanol CAS Name: [(2R,3R,4R,5S)-3,4-diazido-5-(phenylmethoxymethyl)-2-oxolanyl]methanol IUPAC Name: [(2R,3R,4R,5S)-3,4-diazido-5-(phenylmethoxymethyl)oxolan-2-yl]methanol Traditional Name: [(2R,3R,4R,5S)-3,4-diazido-5-(benzoxymethyl)tetrahydrofuran-2-yl]methanol Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)CO)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O3/c14-18-16-12-10(6-20)22-11(13(12)17-19-15)8-21-7-9-4-2-1-3-5-9/h1-5,10-13,20H,6-8H2/t10-,11+,12-,13-/m0/s1