(1S)-1-azanylcyclopentane-1,3-dicarboxylic acid

Systemtic Name: (1S)-1-azanylcyclopentane-1,3-dicarboxylic acid Openeye Name: (1S)-1-aminocyclopentane-1,3-dicarboxylic acid CAS Name: (1S)-1-aminocyclopentane-1,3-dicarboxylic acid IUPAC Name: (1S)-1-aminocyclopentane-1,3-dicarboxylic acid Traditional Name: (1S)-1-aminocyclopentane-1,3-dicarboxylic acid Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)O)(C(=O)O)N

Isomeric SMILES

C1C[C@](CC1C(=O)O)(C(=O)O)N

InChI

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