4,6-Pyrimidinedicarboxylic Acid - CAS 16490-02-1
Catalog: |
BB012146 |
Product Name: |
4,6-Pyrimidinedicarboxylic Acid |
CAS: |
16490-02-1 |
Synonyms: |
pyrimidine-4,6-dicarboxylic acid; pyrimidine-4,6-dicarboxylic acid |
IUPAC Name: | pyrimidine-4,6-dicarboxylic acid |
Description: | 4,6-Pyrimidinedicarboxylic Acid (CAS# 16490-02-1) is used in the preparation of inhibitor scaffolds that inhibit the human 2-oxoglutarate-dependent JMJD2 subfamily of histone demethylases. |
Molecular Weight: | 168.11 |
Molecular Formula: | C6H4N2O4 |
Canonical SMILES: | C1=C(N=CN=C1C(=O)O)C(=O)O |
InChI: | InChI=1S/C6H4N2O4/c9-5(10)3-1-4(6(11)12)8-2-7-3/h1-2H,(H,9,10)(H,11,12) |
InChI Key: | XIEOKRXVAACBHI-UHFFFAOYSA-N |
Boiling Point: | 497.4 °C at 760 mmHg |
Density: | 1.665 g/cm3 |
MDL: | MFCD00094473 |
LogP: | -0.12700 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
21800833 | 20110905 | Lanthanide(III)/pyrimidine-4,6-dicarboxylate/oxalate extended frameworks: a detailed study based on the lanthanide contraction and temperature effects | Inorganic chemistry |
21579978 | 20091219 | catena-Poly[[[triaqua-manganese(II)]-μ-4,4'-bipyridine-κN:N'-[triaqua-manganese(II)]-μ-pyrimidine-4,6-dicarboxyl-ato-κN,O:N,O] sulfate trihydrate] | Acta crystallographica. Section E, Structure reports online |
19281181 | 20090406 | Thermally induced interconversions of metal-pyrimidine-4,6-dicarboxylate polymers: a structural, spectroscopic, and magnetic study | Inorganic chemistry |
18942826 | 20081127 | Inhibitor scaffolds for 2-oxoglutarate-dependent histone lysine demethylases | Journal of medicinal chemistry |
18491891 | 20080616 | Manganese(II) pyrimidine-4,6-dicarboxylates: synthetic, structural, magnetic, and adsorption insights | Inorganic chemistry |
Complexity: | 186 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 168.01710661 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 168.01710661 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 100 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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