3-[(2-azanyl-4-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]propane-1,1,3-tricarboxylic acid

Systemtic Name: 3-[(2-azanyl-4-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]propane-1,1,3-tricarboxylic acid Openeye Name: 3-[(2-amino-4-carboxy-5-hydroxy-5-oxo-pentanoyl)amino]propane-1,1,3-tricarboxylic acid CAS Name: 3-[(2-amino-4-carboxy-5-hydroxy-1,5-dioxopentyl)amino]propane-1,1,3-tricarboxylic acid IUPAC Name: 3-[(2-amino-4-carboxy-5-hydroxy-5-oxopentanoyl)amino]propane-1,1,3-tricarboxylic acid Traditional Name: 3-[(2-amino-4-carboxy-5-hydroxy-5-keto-pentanoyl)amino]propane-1,1,3-tricarboxylic acid Formula: C12H16N2O11 MolecularWeight: 364.26224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O11/c13-5(1-3(8(16)17)9(18)19)7(15)14-6(12(24)25)2-4(10(20)21)11(22)23/h3-6H,1-2,13H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)(H,22,23)(H,24,25)