UDP-ALPHA-D-GALACTOSE DISODIUM SALT structure
|
Common Name | UDP-ALPHA-D-GALACTOSE DISODIUM SALT | ||
|---|---|---|---|---|
| CAS Number | 2956-16-3 | Molecular Weight | 566.30 | |
| Density | 1.97g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H24N2O17P2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of UDP-ALPHA-D-GALACTOSE DISODIUM SALTUDP-Galactose is a monosaccharide involved in nucleotide sugar metabolism. UDP-Galactose and its derivatives act as a natural agonist for Gi protein-conjugated P2Y14 receptors in the immune system (IC50=0.67 μM, hP2Y14)[1]. |
Summary: UDP-D-Galactose, also known as UDP-GAL (UDP-半乳糖), has a CAS number of 2956-16-3, with a molecular formula of C15H24N2O17P2 and a molecular weight of 566.30. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | UDP-D-galactose |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | UDP-Galactose is a monosaccharide involved in nucleotide sugar metabolism. UDP-Galactose and its derivatives act as a natural agonist for Gi protein-conjugated P2Y14 receptors in the immune system (IC50=0.67 μM, hP2Y14)[1]. |
|---|---|
| Related Catalog | |
| Target |
Human Endogenous Metabolite P2Y14 Receptor:0.67 μM (EC50) |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.97g/cm3 |
|---|---|
| Molecular Formula | C15H24N2O17P2 |
| Molecular Weight | 566.30 |
| Exact Mass | 566.05502130 |
| PSA | 316.61000 |
| Index of Refraction | 1.673 |
| InChIKey | HSCJRCZFDFQWRP-ABVWGUQPSA-N |
| SMILES | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O |
| Storage condition | 20℃ |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 10 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Activity of bovine beta-1,4-GalT by HPLC analysis
Source: ChEMBL
Target: Beta-1,4-galactosyltransferase 1
External Id: CHEMBL2073137
|
|
Name: Mouse P2Y14 receptor (P2Y receptors)
Source: IUPHAR-DB
Target: P2Y14 receptor (P2Y receptors) [Mus musculus]
External Id: 330_Mouse
|
|
Name: Activity of bovine alpha-1,3-GalT by HPLC analysis
Source: ChEMBL
Target: N-acetyllactosaminide alpha-1,3-galactosyltransferase
External Id: CHEMBL2073138
|
|
Name: Human GPR17 (Class A Orphans)
Source: IUPHAR-DB
Target: GPR17 (Class A Orphans) [Homo sapiens]
External Id: 88_Human
|
|
Name: Agonist activity at human P2Y14 expressed in COS7 cells assessed as stimulation of PL...
Source: ChEMBL
Target: P2Y purinoceptor 14
External Id: CHEMBL917907
|
|
Name: Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells up to 10 uM
Source: ChEMBL
Target: P2Y purinoceptor 2
External Id: CHEMBL1045998
|
|
Name: Agonist activity at human P2Y14 receptor expressed in human COS7 cells
Source: ChEMBL
Target: P2Y purinoceptor 14
External Id: CHEMBL1045995
|
|
Name: Mouse GPR17 (Class A Orphans)
Source: IUPHAR-DB
Target: GPR17 (Class A Orphans) [Mus musculus]
External Id: 88_Mouse
|
|
Name: Rat P2Y14 receptor (P2Y receptors)
Source: IUPHAR-DB
Target: P2Y14 receptor (P2Y receptors) [Rattus norvegicus]
External Id: 330_Rat
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Uridine diphosphate galactose |
| Uridine diphospate N-acetylgalactosamine |
| Uridine diphosphate-N-acetylgalactosamine |
| UDP-galactopyranose disodium salt |
| UDP-galactose |
| UDP-N-acetyl-D-galactosamine |
| UDP-α-D-GALACTOSE DISODIUM SALT |
| uridine 5'-diphosphogalactose disodium salt |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of UDP-D-galactose? |
| A: The English name of UDP-D-galactose is UDP-D-galactose. |
| Q: What are the uses of UDP-D-galactose? |
| A: Main uses of UDP-D-galactose: UDP-Galactose is a monosaccharide involved in nucleotide sugar metabolism. UDP-Galactose and its derivatives act as a natural agonist for Gi protein-conjugated P2Y14 receptors in the immune system (IC50=0.67 μM, hP2Y14)[1]. |
| Q: What is the molecular weight of UDP-D-galactose? |
| A: Molecular weight of UDP-D-galactose is 566.30. |
| Q: What is the molecular formula of UDP-D-galactose? |
| A: Molecular formula of UDP-D-galactose is C15H24N2O17P2. |
| Q: What is the SMILES notation of UDP-D-galactose? |
| A: SMILES notation of UDP-D-galactose is C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O. |
| Q: What is the safety information for UDP-D-galactose? |
| A: Safety information for UDP-D-galactose: 26. |
| Q: What is the polar surface area (PSA) of UDP-D-galactose? |
| A: Polar surface area (PSA) of UDP-D-galactose is 316.61000. |
| Q: What are the storage conditions for UDP-D-galactose? |
| A: Storage conditions for UDP-D-galactose: 20℃. |
| Q: What are the downstream products of UDP-D-galactose? |
| A: Related downstream products(CAS) of UDP-D-galactose: 57467-13-7;35899-89-9;50787-09-2;3554-90-3;90-33-5;58-98-0;72626-61-0;6160-78-7;75669-79-3;65207-55-8. |
| Q: What is the CAS number of UDP-D-galactose? |
| A: CAS number of UDP-D-galactose is 2956-16-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |