(1S,2R,5S)-2-azanyl-5-(carboxymethyl)cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2R,5S)-2-azanyl-5-(carboxymethyl)cyclopentane-1-carboxylic acid Openeye Name: (1S,2R,5S)-2-amino-5-(carboxymethyl)cyclopentanecarboxylic acid CAS Name: (1S,2R,5S)-2-amino-5-(carboxymethyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R,5S)-2-amino-5-(carboxymethyl)cyclopentane-1-carboxylic acid Traditional Name: (1S,2R,5S)-2-amino-5-(carboxymethyl)cyclopentanecarboxylic acid Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CC(=O)O)C(=O)O)N

Isomeric SMILES

C1C[C@H]([C@H]([C@@H]1CC(=O)O)C(=O)O)N

InChI

InChI=1S/C8H13NO4/c9-5-2-1-4(3-6(10)11)7(5)8(12)13/h4-5,7H,1-3,9H2,(H,10,11)(H,12,13)/t4-,5+,7-/m0/s1