Odiparcil - ≥99% , Glycosaminoglycans modulator, CAS No.137215-12-4, Glycosaminoglycans modulator

CAS: 137215-12-4 Cat. No.: O647599 Formule: C₁₅H₁₆O₆S Poids moléculaire: 324.35 PubChem CID: 216385

GRADE & PURITY ≥99%

Synonyms

NCGC00253734-01 | DB06609 | Q27278001 | SCHEMBL4515803 | 4-methyl-7-[(2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]oxychromen-2-one | AKOS000271618 | AKOS040742327 | JRHNIQQUVJOPQC-AQNFWKISSA-N | UNII-FIK1414ZI8 | Odiparcil | 4-METHYL-7-(5-THIO-.BETA.-D-XYLOPY

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Vue d’ensemble

Odiparcil (SB-424323) is an orally active beta-d-thioxyloside analog with antithrombotic activity associated with a reduced risk of adverse bleeding events. Odiparcil (SB-424323) is indirect thrombin inhibitor that exerts its anticoagulant effect through activation of antithrombin II (heparin cofactor II)

Form:Solid

IC50& Target:Thrombin

Specifications

Synonymes

NCGC00253734-01 | DB06609 | Q27278001 | SCHEMBL4515803 | 4-methyl-7-[(2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]oxychromen-2-one | AKOS000271618 | AKOS040742327 | JRHNIQQUVJOPQC-AQNFWKISSA-N | UNII-FIK1414ZI8 | Odiparcil | 4-METHYL-7-(5-THIO-.BETA.-D-XYLOPY

Spécifications et pureté

≥99%

Mécanismes biochimiques et physiologiques

Odiparcil (SB-424323) is an orally active beta-d-thioxyloside analog with antithrombotic activity associated with a reduced risk of adverse bleeding events. Odiparcil (SB-424323) is indirect thrombin inhibitor that exerts its anticoagulant effect through

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Type d'action

MODULATOR

Mécanisme d'action

Glycosaminoglycans modulator

Pureté

≥99%

Propriétés du produit

• ALogP: 0.1

Noms et identifiants

• Sourires canoniques: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CS3)O)O)O
• IUPAC Name: 4-methyl-7-[(2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]oxychromen-2-one
• InChIKey: JRHNIQQUVJOPQC-AQNFWKISSA-N
• INCHI: 1S/C15H16O6S/c1-7-4-12(17)21-11-5-8(2-3-9(7)11)20-15-14(19)13(18)10(16)6-22-15/h2-5,10,13-16,18-19H,6H2,1H3/t10-,13+,14-,15-/m1/s1
• Isomères SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H](CS3)O)O)O
• CAS alternatif: 137215-12-4
• PubChem CID: 216385
• Termes d'entrée MeSH: odiparcil
• Poids moléculaire: 324.35

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Classe Coumarins and derivatives

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Classe: Coumarins and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Coumarins and derivatives
• Alternative Parents: 1-benzopyrans Pyranones and derivatives Thianes Benzenoids Monothioacetals Heteroaromatic compounds Secondary alcohols Lactones Polyols Oxacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Coumarin - Benzopyran - 1-benzopyran - Pyranone - Pyran - Benzenoid - Thiane - Monothioacetal - Heteroaromatic compound - Lactone - Secondary alcohol - Oxacycle - Polyol - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Alcohol - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one).
• 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: DMSO : 100 mg/mL (308.31 mM; Need ultrasonic)
• Poids moléculaire: 324.400 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 324.067 Da
• Monoisotopic Mass: 324.067 Da
• Topological Polar Surface Area: 122.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 467.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• 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