(1R,2S,3S,4S,5R,7R)-5-azanyl-7-(hydroxymethyl)cycloheptane-1,2,3,4-tetrol

Systemtic Name: (1R,2S,3S,4S,5R,7R)-5-azanyl-7-(hydroxymethyl)cycloheptane-1,2,3,4-tetrol Openeye Name: (1R,2S,3S,4S,5R,7R)-5-amino-7-(hydroxymethyl)cycloheptane-1,2,3,4-tetrol CAS Name: (1R,2S,3S,4S,5R,7R)-5-amino-7-(hydroxymethyl)cycloheptane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3S,4S,5R,7R)-5-amino-7-(hydroxymethyl)cycloheptane-1,2,3,4-tetrol Traditional Name: (1R,2S,3S,4S,5R,7R)-5-amino-7-methylol-cycloheptane-1,2,3,4-tetrol Formula: C8H17NO5 MolecularWeight: 207.22428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C(C1N)O)O)O)O)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H]([C@H]([C@@H]1N)O)O)O)O)CO

InChI

InChI=1S/C8H17NO5/c9-4-1-3(2-10)5(11)7(13)8(14)6(4)12/h3-8,10-14H,1-2,9H2/t3-,4-,5-,6+,7+,8+/m1/s1