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

Systemtic Name: (1S,2S,3S,4R,5S)-4-azanyl-3-(hydroxymethyl)-5-methoxy-cyclopentane-1,2-diol Openeye Name: (1S,2S,3S,4R,5S)-4-amino-3-(hydroxymethyl)-5-methoxy-cyclopentane-1,2-diol CAS Name: (1S,2S,3S,4R,5S)-4-amino-3-(hydroxymethyl)-5-methoxycyclopentane-1,2-diol IUPAC Name: (1S,2S,3S,4R,5S)-4-amino-3-(hydroxymethyl)-5-methoxycyclopentane-1,2-diol Traditional Name: (1S,2S,3S,4R,5S)-4-amino-3-methoxy-5-methylol-cyclopentane-1,2-diol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C1O)O)CO)N

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO4/c1-12-7-4(8)3(2-9)5(10)6(7)11/h3-7,9-11H,2,8H2,1H3/t3-,4-,5+,6+,7+/m1/s1