(2S)-2-azanylethane-1,1,2-tricarboxylic acid

Systemtic Name: (2S)-2-azanylethane-1,1,2-tricarboxylic acid Openeye Name: (2S)-2-aminoethane-1,1,2-tricarboxylic acid CAS Name: (2S)-2-aminoethane-1,1,2-tricarboxylic acid IUPAC Name: (2S)-2-aminoethane-1,1,2-tricarboxylic acid Traditional Name: (2S)-2-aminoethane-1,1,2-tricarboxylic acid Formula: C5H7NO6 MolecularWeight: 177.11218

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)N)(C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H7NO6/c6-2(5(11)12)1(3(7)8)4(9)10/h1-2H,6H2,(H,7,8)(H,9,10)(H,11,12)/t2-/m0/s1