(1S,2S)-4-azanylcyclopentane-1,2,4-tricarboxylic acid

Systemtic Name: (1S,2S)-4-azanylcyclopentane-1,2,4-tricarboxylic acid Openeye Name: (1S,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid CAS Name: (1S,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid IUPAC Name: (1S,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid Traditional Name: (1S,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid Formula: C8H11NO6 MolecularWeight: 217.17604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1(C(=O)O)N)C(=O)O)C(=O)O

Isomeric SMILES

C1[C@@H]([C@H](CC1(C(=O)O)N)C(=O)O)C(=O)O

InChI

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