(1R,2R,3S,5S)-3,5-bis(methylamino)cyclopentane-1,2-diol

Systemtic Name: (1R,2R,3S,5S)-3,5-bis(methylamino)cyclopentane-1,2-diol Openeye Name: (1R,2R,3S,5S)-3,5-bis(methylamino)cyclopentane-1,2-diol CAS Name: (1R,2R,3S,5S)-3,5-bis(methylamino)cyclopentane-1,2-diol IUPAC Name: (1R,2R,3S,5S)-3,5-bis(methylamino)cyclopentane-1,2-diol Traditional Name: (1R,2R,3S,5S)-3,5-bis(methylamino)cyclopentane-1,2-diol Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C(C1O)O)NC

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O2/c1-8-4-3-5(9-2)7(11)6(4)10/h4-11H,3H2,1-2H3/t4-,5-,6+,7+/m0/s1