(1R,6S,7R,8R,9S)-7-azanyl-3,4,5,10-tetraoxabicyclo[4.3.1]decane-8,9-diol

Systemtic Name: (1R,6S,7R,8R,9S)-7-azanyl-3,4,5,10-tetraoxabicyclo[4.3.1]decane-8,9-diol Openeye Name: (1R,6S,7R,8R,9S)-7-amino-3,4,5,10-tetraoxabicyclo[4.3.1]decane-8,9-diol CAS Name: (1R,6S,7R,8R,9S)-7-amino-3,4,5,10-tetraoxabicyclo[4.3.1]decane-8,9-diol IUPAC Name: (1R,6S,7R,8R,9S)-7-amino-3,4,5,10-tetraoxabicyclo[4.3.1]decane-8,9-diol Traditional Name: (1R,6S,7R,8R,9S)-7-amino-3,4,5,10-tetraoxabicyclo[4.3.1]decane-8,9-diol Formula: C6H11NO6 MolecularWeight: 193.15464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O2)OOO1)N)O)O

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OOO1)N)O)O

InChI

InChI=1S/C6H11NO6/c7-3-5(9)4(8)2-1-10-13-12-6(3)11-2/h2-6,8-9H,1,7H2/t2-,3-,4-,5-,6+/m1/s1