(1S,2R,3S)-1-azanyl-2-(carboxymethyl)cyclobutane-1,3-dicarboxylic acid

Systemtic Name: (1S,2R,3S)-1-azanyl-2-(carboxymethyl)cyclobutane-1,3-dicarboxylic acid Openeye Name: (1S,2R,3S)-1-amino-2-(carboxymethyl)cyclobutane-1,3-dicarboxylic acid CAS Name: (1S,2R,3S)-1-amino-2-(carboxymethyl)cyclobutane-1,3-dicarboxylic acid IUPAC Name: (1S,2R,3S)-1-amino-2-(carboxymethyl)cyclobutane-1,3-dicarboxylic acid Traditional Name: (1S,2R,3S)-1-amino-2-(carboxymethyl)cyclobutane-1,3-dicarboxylic acid Formula: C8H11NO6 MolecularWeight: 217.17604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1(C(=O)O)N)CC(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO6/c9-8(7(14)15)2-3(6(12)13)4(8)1-5(10)11/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4+,8-/m0/s1