PythiDC - Moligand™,≥98% , CAS No.1821370-71-1

CAS: 1821370-71-1 Cat. No.: P412967 Peso molecular: 250.23 PubChem CID: 122554526

GRADE & PURITY Moligand™, ≥98%

Synonyms

2-(5-carboxypyridin-2-yl)-1,3-thiazole-5-carboxylic acid | DTXSID101222244 | 2-(5-carboxythiazol-2-yl)pyridine-5-carboxylic acid | 6-(5-carboxy-1,3-thiazol-2-yl)pyridine-3-carboxylic acid | SCHEMBL18093546 | EX-A4845 | 3-Pyridinecarboxylic acid, 6-(5-carb

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Information

PythiDC is a selective inhibitor of collagen prolyl 4-hydroxylase.

Specifications

Sinónimos

2-(5-carboxypyridin-2-yl)-1, 3-thiazole-5-carboxylic acid | DTXSID101222244 | 2-(5-carboxythiazol-2-yl)pyridine-5-carboxylic acid | 6-(5-carboxy-1, 3-thiazol-2-yl)pyridine-3-carboxylic acid | SCHEMBL18093546 | EX-A4845 | 3-Pyridinecarboxylic acid, 6-(5-carb

Especificaciones y pureza

Moligand™, ≥98%

Mecanismos bioquímicos y fisiológicos

PythiDC is a selective inhibitor of collagen prolyl 4-hydroxylase.

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Tipo de acción

INHIBITOR

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1=CC(=NC=C1C(=O)O)C2=NC=C(S2)C(=O)O
• IUPAC Name: 2-(5-carboxypyridin-2-yl)-1,3-thiazole-5-carboxylic acid
• InChIKey: ISYUGJYTQIZJHV-UHFFFAOYSA-N
• INCHI: 1S/C10H6N2O4S/c13-9(14)5-1-2-6(11-3-5)8-12-4-7(17-8)10(15)16/h1-4H,(H,13,14)(H,15,16)
• Isómeros SMILES: C1=CC(=NC=C1C(=O)O)C2=NC=C(S2)C(=O)O
• PubChem CID: 122554526
• Peso molecular: 250.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyridines and derivatives
      • Subclass Pyridinecarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyridines and derivatives
• Subclass: Pyridinecarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridinecarboxylic acids
• Alternative Parents: Thiazolecarboxylic acids and derivatives Hydroxypyridines Heterocyclic fatty acids Branched fatty acids Unsaturated fatty acids Dicarboxylic acids and derivatives Secondary ketimines Heteroaromatic compounds Imidothioesters Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Imidothioic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine carboxylic acid - Thiazolecarboxylic acid or derivatives - Hydroxypyridine - Heterocyclic fatty acid - Branched fatty acid - Fatty acyl - Fatty acid - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Heteroaromatic compound - Thiazole - Secondary ketimine - Azole - Ketimine - Imidothioester - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Imidothioic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Imine - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Peso molecular: 250.230 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 250.005 Da
• Monoisotopic Mass: 250.005 Da
• Topological Polar Surface Area: 129.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 325.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1