(1S)-1-azanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: (1S)-1-azanylpropane-1,2,3-tricarboxylic acid Openeye Name: (1S)-1-aminopropane-1,2,3-tricarboxylic acid CAS Name: (1S)-1-aminopropane-1,2,3-tricarboxylic acid IUPAC Name: (1S)-1-aminopropane-1,2,3-tricarboxylic acid Traditional Name: (1S)-1-aminopropane-1,2,3-tricarboxylic acid Formula: C6H9NO6 MolecularWeight: 191.13876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO6/c7-4(6(12)13)2(5(10)11)1-3(8)9/h2,4H,1,7H2,(H,8,9)(H,10,11)(H,12,13)/t2?,4-/m0/s1