(3S,4S,5S)-4-(2-azidoethyl)oxane-2,3,5-triol

Systemtic Name: (3S,4S,5S)-4-(2-azidoethyl)oxane-2,3,5-triol Openeye Name: (3S,4S,5S)-4-(2-azidoethyl)tetrahydropyran-2,3,5-triol CAS Name: (3S,4S,5S)-4-(2-azidoethyl)oxane-2,3,5-triol IUPAC Name: (3S,4S,5S)-4-(2-azidoethyl)oxane-2,3,5-triol Traditional Name: (3S,4S,5S)-4-(2-azidoethyl)tetrahydropyran-2,3,5-triol Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)O)CCN=[N+]=[N-])O

Isomeric SMILES

C1[C@H]([C@@H]([C@@H](C(O1)O)O)CCN=[N+]=[N-])O

InChI

InChI=1S/C7H13N3O4/c8-10-9-2-1-4-5(11)3-14-7(13)6(4)12/h4-7,11-13H,1-3H2/t4-,5+,6-,7?/m0/s1