(1R,2S,3S,4S,5R)-4-azanyl-5-(hydroxymethyl)-2-methyl-cyclopentane-1,3-diol

Systemtic Name: (1R,2S,3S,4S,5R)-4-azanyl-5-(hydroxymethyl)-2-methyl-cyclopentane-1,3-diol Openeye Name: (1R,2S,3S,4S,5R)-4-amino-5-(hydroxymethyl)-2-methyl-cyclopentane-1,3-diol CAS Name: (1R,2S,3S,4S,5R)-4-amino-5-(hydroxymethyl)-2-methylcyclopentane-1,3-diol IUPAC Name: (1R,2S,3S,4S,5R)-4-amino-5-(hydroxymethyl)-2-methylcyclopentane-1,3-diol Traditional Name: (1R,2S,3S,4S,5R)-4-amino-2-methyl-5-methylol-cyclopentane-1,3-diol Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1O)N)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO3/c1-3-6(10)4(2-9)5(8)7(3)11/h3-7,9-11H,2,8H2,1H3/t3-,4-,5-,6-,7-/m0/s1