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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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