(2R,3S,4S,5S,6R)-2-(aminomethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol Traditional Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol Formula: C12H16N2O7 MolecularWeight: 300.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CN)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O7/c13-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)14(18)19/h1-4,8-12,15-17H,5,13H2/t8-,9-,10+,11+,12+/m1/s1