(1S,3R)-1-azanylpentane-1,3,5-tricarboxylic acid

Systemtic Name: (1S,3R)-1-azanylpentane-1,3,5-tricarboxylic acid Openeye Name: (1S,3R)-1-aminopentane-1,3,5-tricarboxylic acid CAS Name: (1S,3R)-1-aminopentane-1,3,5-tricarboxylic acid IUPAC Name: (1S,3R)-1-aminopentane-1,3,5-tricarboxylic acid Traditional Name: (1S,3R)-1-aminopentane-1,3,5-tricarboxylic acid Formula: C8H13NO6 MolecularWeight: 219.19192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO6/c9-5(8(14)15)3-4(7(12)13)1-2-6(10)11/h4-5H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5+/m1/s1