(1R,2S,3S,4S)-4-azanyl-2,3-bis(hydroxymethyl)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S,3S,4S)-4-azanyl-2,3-bis(hydroxymethyl)cyclopentane-1-carboxylic acid Openeye Name: (1R,2S,3S,4S)-4-amino-2,3-bis(hydroxymethyl)cyclopentanecarboxylic acid CAS Name: (1R,2S,3S,4S)-4-amino-2,3-bis(hydroxymethyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S,3S,4S)-4-amino-2,3-bis(hydroxymethyl)cyclopentane-1-carboxylic acid Traditional Name: (1R,2S,3S,4S)-4-amino-2,3-dimethylol-cyclopentanecarboxylic acid Formula: C8H15NO4 MolecularWeight: 189.209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO4/c9-7-1-4(8(12)13)5(2-10)6(7)3-11/h4-7,10-11H,1-3,9H2,(H,12,13)/t4-,5-,6+,7+/m1/s1