N[C@H]1CC[C@@H](C(=O)O)C1
Name: (1R,3S)-3-aminocyclopentanecarboxylic acid
SMILES: N[C@H]1CC[C@@H](C(=O)O)C1
Molecular formula: C6H11NO2
Molecular weight: 129.08
Fetching from PubChem (queue #3)
Involved in 12 reactions