Uridine diphosphate-N-acetylgalactosamine
Grundinformationen
- 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- Summenformel
- C17H27N3O17P2
- Durchschnittliche Molmasse
- 607,4 g/mol
- Monoisotopische Masse
- 607,0815704
Überblick
Uridine diphosphate-N-acetylgalactosamine has been reported in Homo sapiens and Escherichia coli with data available.
Namen und Bezeichner
- Bevorzugter 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
- Englischer Name
- UDP-GALNAC
- Summenformel
- C17H27N3O17P2
- Molmasse
- 607.35
Namen und Synonyme
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
Weitere Namen anzeigen
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
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -6,6
- Polarare Oberfläche (TPSA)
- 300 Ų
- H-Brücken-Donoren
- 9
- H-Brücken-Akzeptoren
- 17
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 39
- Formalladung
- 0
- Komplexität
- 1.080
Experimentelle und physikochemische Eigenschaften
Physical DescriptionSolid
Collision Cross Section218.1 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
Physikochemische Eigenschaften
- Dichte
- 1.86 · 1.86±0.1 g/cm3(Predicted)
- pka
- 1.1 · 1.10±0.50(Predicted)
Chemie und Industrie
Pharmakologische Informationen
Tissue LocationsAdipose Tissue
Cellular LocationsEndoplasmic reticulum
Anbieter8 Anbieter
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]
Ergänzende Hinweise
DefinitionChEBI: A UDP-N-acetyl-D-galactosamine in which the anomeric centre of the galactosamine moiety has alpha-configuration.
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