MRS2768 - Moligand™ , Agonist of P2Y 2 receptor, CAS No.M612055, Agonist of P2Y 2 receptor

CAS: M612055 Cat. No.: M612055 PubChem CID: 73755072

GRADE & PURITY Moligand™

Synonyms

uridine-5'-tetraphosphate δ-phenyl ester

Storage

Room temperature

Specifications

Synonyms

uridine-5'-tetraphosphate δ-phenyl ester

Specifications & Purity

Moligand™

Storage

Room temperature

Grade

Moligand™

Action Type

AGONIST

Mechanism of action

Agonist of P2Y 2 receptor

Names and Identifiers

• Canonical Smiles: C[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(OP(=O)(Oc2ccccc2)O)O)O)O)O[C@H]([C@@H]1C)n1ccc(=O)[nH]c1=O
• IUPAC Name: [[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dimethyloxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy(phenoxy)phosphoryl]oxyphosphoryl] hydrogen phosphate
• InChIKey: ACRDMMYBLHHSSD-KLZCAUPSSA-N
• INCHI: 1S/C17H24N2O16P4/c1-11-12(2)16(19-9-8-15(20)18-17(19)21)31-14(11)10-30-36(22,23)33-38(26,27)35-39(28,29)34-37(24,25)32-13-6-4-3-5-7-13/h3-9,11-12,14,16H,10H2,1-2H3,(H,22,23)(H,24,25)(H,26,27)(H,28,29)(H,18,20,21)/t11-,12+,14+,16+/m0/s1
• Isomeric SMILES: C[C@H]1[C@H]([C@@H](O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC2=CC=CC=C2)N3C=CC(=O)NC3=O)C
• PubChem CID: 73755072

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Nucleosides, nucleotides, and analogues
    • Class Pyrimidine nucleotides
      • Subclass Pyrimidine deoxyribonucleotides
        • Level5 Pyrimidine deoxyribonucleoside polyphosphates
          • Level6 Pyrimidine 2',3'-dideoxyribonucleoside polyphosphates

• Kingdom: Organic compounds
• Superclass: Nucleosides, nucleotides, and analogues
• Class: Pyrimidine nucleotides
• Subclass: Pyrimidine deoxyribonucleotides
• Intermediate Tree Nodes: Pyrimidine deoxyribonucleoside polyphosphates
• Direct Parent: Pyrimidine 2',3'-dideoxyribonucleoside polyphosphates
• Alternative Parents: Pyrimidine 2',3'-dideoxyribonucleoside diphosphates Phenoxy compounds Pyrimidones Monoalkyl phosphates Hydropyrimidines Vinylogous amides Heteroaromatic compounds Oxolanes Ureas Lactams Azacyclic compounds Oxacyclic compounds Organooxygen compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyrimidine 2',3'-dideoxyribonucleoside polyphosphate - Pyrimidine 2',3'-dideoxyribonucleoside diphosphate - Phenoxy compound - Pyrimidone - Monoalkyl phosphate - Monocyclic benzene moiety - Pyrimidine - Hydropyrimidine - Alkyl phosphate - Benzenoid - Phosphoric acid ester - Organic phosphoric acid derivative - Vinylogous amide - Oxolane - Heteroaromatic compound - Lactam - Urea - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleoside polyphosphates. These are pyrimidine nucleotides with polyphosphate (with 4 or more phosphate) group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
• 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

Associated Targets(Human)

P2RY2 Tclin P2Y purinoceptor 2 (1 Activities)

Discover Target: P2RY2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)