(1S,2S,3S,4S,5R)-5-(aminomethyl)cyclohexane-1,2,3,4-tetrol

Systemtic Name: (1S,2S,3S,4S,5R)-5-(aminomethyl)cyclohexane-1,2,3,4-tetrol Openeye Name: (1S,2S,3S,4S,5R)-5-(aminomethyl)cyclohexane-1,2,3,4-tetrol CAS Name: (1S,2S,3S,4S,5R)-5-(aminomethyl)cyclohexane-1,2,3,4-tetrol IUPAC Name: (1S,2S,3S,4S,5R)-5-(aminomethyl)cyclohexane-1,2,3,4-tetrol Traditional Name: (1S,2S,3S,4S,5R)-5-(aminomethyl)cyclohexane-1,2,3,4-tetrol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1O)O)O)O)CN

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H]([C@H]([C@H]1O)O)O)O)CN

InChI

InChI=1S/C7H15NO4/c8-2-3-1-4(9)6(11)7(12)5(3)10/h3-7,9-12H,1-2,8H2/t3-,4+,5+,6+,7+/m1/s1