(1S,3S)-1-azanyl-3-(carboxymethyl)cyclopentane-1-carboxylic acid

Systemtic Name: (1S,3S)-1-azanyl-3-(carboxymethyl)cyclopentane-1-carboxylic acid Openeye Name: (1S,3S)-1-amino-3-(carboxymethyl)cyclopentanecarboxylic acid CAS Name: (1S,3S)-1-amino-3-(carboxymethyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1S,3S)-1-amino-3-(carboxymethyl)cyclopentane-1-carboxylic acid Traditional Name: (1S,3S)-1-amino-3-(carboxymethyl)cyclopentanecarboxylic acid Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CC(=O)O)(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO4/c9-8(7(12)13)2-1-5(4-8)3-6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/t5-,8+/m1/s1