Name | 1,2,3,4-Tetrahydro-4-[2-[(1,3-Dicarboxypropyl)Imino]Ethylidene]Pyridine-2,6-Dicarboxylic Acid |
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Synonyms | (2S)-4-[(E)-2-[[(1S)-1-Carboxy-4-Hydroxy-4-Oxo-Butyl]Amino]Vinyl]-2,3-Dihydropyridine-2,6-Dicarboxylic Acid; (2S)-4-[(E)-2-[[(1S)-1-Carboxy-4-Hydroxy-4-Oxobutyl]Amino]Vinyl]-2,3-Dihydropyridine-2,6-Dicarboxylic Acid; (2S)-4-[(E)-2-[[(1S)-1-Carboxy-4-Hydroxy-4-Keto-Butyl]Amino]Vinyl]-2,3-Dihydropyridine-2,6-Dicarboxylic Acid |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O8 |
Molecular Weight | 340.29 |
CAS Registry Number | 1047-87-6 |
SMILES | [C@H](N/C=C/C1=CC(=N[C@@H](C1)C(O)=O)C(O)=O)(CCC(O)=O)C(O)=O |
InChI | 1S/C14H16N2O8/c17-11(18)2-1-8(12(19)20)15-4-3-7-5-9(13(21)22)16-10(6-7)14(23)24/h3-5,8,10,15H,1-2,6H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/b4-3+/t8-,10-/m0/s1 |
InChIKey | HWOAHVAPMFFSAN-PVXSWLFQSA-N |
Density | 1.567g/cm3 (Cal.) |
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Boiling point | 706.982°C at 760 mmHg (Cal.) |
Flash point | 381.369°C (Cal.) |
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