(1R,2R,3S,5R)-3-azanyl-5-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: (1R,2R,3S,5R)-3-azanyl-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: (1R,2R,3S,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: (1R,2R,3S,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: (1R,2R,3S,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: (1R,2R,3S,5R)-3-amino-5-methylol-cyclopentane-1,2-diol Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO3/c7-4-1-3(2-8)5(9)6(4)10/h3-6,8-10H,1-2,7H2/t3-,4+,5-,6-/m1/s1