BGC > Product Search > Sodium?((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl?hydrogendiphosphate | 27821-45-0

Molecular Formula : C9H12N2Na2O12P2

Molecular Formula : C9H12N2Na2O12P2

Molecular Formula : C9H12N2Na2O12P2

Molecular Formula : C9H12N2Na2O12P2

Molecular Formula : C9H12N2Na2O12P2

Molecular Formula : C9H12N2Na2O12P2

Molecular Formula: C15H24N2Na2O18P2
Molecular Weight: 628.28
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29349990

Purity: 98%

Purity: 98%

Purity: 98%

Purity: 98%

Purity: 98%

Assay:99.0%min

Assay:99.0%min

Assay:99.0%min

Assay:99.0%min

Description :
UDP disodium salt is an endogenous P2Y receptor agonist which preferentially activates P2Y6. It also acts as a competitive antagonist at P2Y14 receptors.

• Molecular Weight :448.12
• Purity :≥97% by HPLC

Molecular Formula :
C9H12N2Na2O12P2
Canonical SMILES :
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]
InChI :
InChI=1S/C9H14N2O12P2.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
InChIKey :
ZQKVPFKBNNAXCE-WFIJOQBCSA-L
Solubility :
Slightly soluble in Water
Appearance :
White to Off-white Powder
Storage : -20 °C under inert atmosphere
Synonyms :
UDP-Na2; UDP disodium salt; Uridine 5'-diphosphoric acid disodium salt; Uridine 5'-(Trihydrogen diphosphate) Disodium Salt

More details are to be found here

Description :
UDP disodium salt is an endogenous P2Y receptor agonist which preferentially activates P2Y6. It also acts as a competitive antagonist at P2Y14 receptors.

• Molecular Weight :448.12
• Purity :≥97% by HPLC

Molecular Formula :
C9H12N2Na2O12P2
Canonical SMILES :
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]
InChI :
InChI=1S/C9H14N2O12P2.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
InChIKey :
ZQKVPFKBNNAXCE-WFIJOQBCSA-L
Solubility :
Slightly soluble in Water
Appearance :
White to Off-white Powder
Storage : -20 °C under inert atmosphere
Synonyms :
UDP-Na2; UDP disodium salt; Uridine 5'-diphosphoric acid disodium salt; Uridine 5'-(Trihydrogen diphosphate) Disodium Salt

More details are to be found here

Description :
UDP disodium salt is an endogenous P2Y receptor agonist which preferentially activates P2Y6. It also acts as a competitive antagonist at P2Y14 receptors.

• Molecular Weight :448.12
• Purity :≥97% by HPLC

Molecular Formula :
C9H12N2Na2O12P2
Canonical SMILES :
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]
InChI :
InChI=1S/C9H14N2O12P2.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
InChIKey :
ZQKVPFKBNNAXCE-WFIJOQBCSA-L
Solubility :
Slightly soluble in Water
Appearance :
White to Off-white Powder
Storage : -20 °C under inert atmosphere
Synonyms :
UDP-Na2; UDP disodium salt; Uridine 5'-diphosphoric acid disodium salt; Uridine 5'-(Trihydrogen diphosphate) Disodium Salt

More details are to be found here

Purity : 98%
Smile code : O[C@@H]([C@H]([C@H](N1C(NC(C=C1)=O)=O)O2)O)[C@H]2COP([O-])(OP([O-])(O)=O)=O.[Na+].[Na+]
MDL Number : MFCD00084679
MolFormula : C9H12N2Na2O12P2
MolWeight : 448.1249
Available in stock : 379.881

More details are to be found here

Smile code:
O[C@@H]([C@H]([C@H](N1C(NC(C=C1)=O)=O)O2)O)[C@H]2COP([O-])(OP([O-])(O)=O)=O.[Na+].[Na+]
MDL Number:
MFCD00084679
Purity :
98%
Available in stock:
329.877 g

More details are to be found here

Smile code:
O[C@@H]([C@H]([C@H](N1C(NC(C=C1)=O)=O)O2)O)[C@H]2COP([O-])(OP([O-])(O)=O)=O.[Na+].[Na+]
MDL Number:
MFCD00084679
Purity :
98%
Available in stock:
329.877 g

More details are to be found here

Smile code:
O[C@@H]([C@H]([C@H](N1C(NC(C=C1)=O)=O)O2)O)[C@H]2COP([O-])(OP([O-])(O)=O)=O.[Na+].[Na+]
MDL Number:
MFCD00084679
Purity :
98%
Available in stock:
329.877 g

More details are to be found here

Smile code:
O[C@@H]([C@H]([C@H](N1C(NC(C=C1)=O)=O)O2)O)[C@H]2COP([O-])(OP([O-])(O)=O)=O.[Na+].[Na+]
MDL Number:
MFCD00084679
Purity :
98%
Available in stock:
329.877 g

More details are to be found here