Basic information
- CAS
7277-98-7- Standard SMILES
CC(=O)NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(n3ccc(=O)[nH]c3=O)C(O)C2O)OC(CO)C(O)C1O- InChIKey
LFTYTUAZOPRMMI-UHFFFAOYSA-N- Molecular formula
- C17H27N3O17P2
- Average molar mass
- 607.4 g/mol
- Monoisotopic mass
- 607.0815704
Overview
Uridine diphosphate-N-acetylgalactosamine has been reported in Homo sapiens and Escherichia coli with data available.
Names & identifiers
- Preferred name
- Uridine diphosphate-N-acetylgalactosamine
- IUPAC
- [3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
- English name
- UDP-GALNAC
- Molecular formula
- C17H27N3O17P2
- Molecular weight
- 607.35
Names & synonyms
Uridine diphosphate-N-acetylgalactosamine[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate(3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl) ((5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl)methoxy-hydroxyphosphoryl) hydrogen phosphateRefChem:193290Uridine diphosphoacetylgalactosamineUridine pyrophosphoacetylgalactosamineUridine diphospho-N-acetylgalactosamine26575-17-7528-04-1Uridine 5'-diphospho-N-acetylgalactosamineUridine diphosphate-N-acetyl-D-galactosamineSCHEMBL15433957
Show more names
UDP-GALNACUDP-N-acetyl-D-galactosamineUDP-N-acetyl-α-D-galactosamineUDP-N-acetyl-alpha-D-galactosamineUridine diphospate N-acetylgalactosamineUridine-5'-diphospho-N-acetylgalactosamine disodium salt-7277-98-7Uridine 5'-diphosphoric acid β-(2-deoxy-2-acetylamino-α-D-galactopyranosyl) ester
Properties
Computed structural properties
- XLogP
- -6.6
- Topological polar surface area
- 300 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 1,080
Experimental & physicochemical properties
Physical DescriptionSolid
Collision Cross Section218.1 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
Physicochemical properties
- Density
- 1.86 · 1.86±0.1 g/cm3(Predicted)
- pka
- 1.1 · 1.10±0.50(Predicted)
Chemistry & industry
Pharmacology
Tissue LocationsAdipose Tissue
Cellular LocationsEndoplasmic reticulum
Suppliers8 total
陕西缔都新材料有限公司81124267 17392282731 · [email protected]
杭州璟皓生物科技有限公司（原河南辛迪加生物）17513242016 · [email protected]
上海梅凯科技有限公司021-68689288 15300790979 · [email protected]
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
上海艾康睿医药科技有限公司021-33730573 15821573036 · [email protected]
Watson Biotechnology Co.,Ltd+86-18186686046 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
BioChemSyn LLC+86-13482051552 · [email protected]
Additional notes
DefinitionChEBI: A UDP-N-acetyl-D-galactosamine in which the anomeric centre of the galactosamine moiety has alpha-configuration.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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