(1S,2R)-1-azanylcyclopentane-1,2-dicarboxylic acid

Systemtic Name: (1S,2R)-1-azanylcyclopentane-1,2-dicarboxylic acid Openeye Name: (1S,2R)-1-aminocyclopentane-1,2-dicarboxylic acid CAS Name: (1S,2R)-1-aminocyclopentane-1,2-dicarboxylic acid IUPAC Name: (1S,2R)-1-aminocyclopentane-1,2-dicarboxylic acid Traditional Name: (1S,2R)-1-aminocyclopentane-1,2-dicarboxylic acid Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C(=O)O)N)C(=O)O

Isomeric SMILES

C1C[C@H]([C@@](C1)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C7H11NO4/c8-7(6(11)12)3-1-2-4(7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7-/m0/s1