Grundinformationen
- Standard-SMILES
CC(=O)N[C@@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O- InChIKey
LFTYTUAZOPRMMI-ZYQOOJPVSA-N- Summenformel
- C17H27N3O17P2
- Durchschnittliche Molmasse
- 607,4 g/mol
- Monoisotopische Masse
- 607,08156966
Überblick
UDP-N-acetyl-alpha-D-mannosamine is a UDP-N-acetyl-D-mannosamine in which the anomeric centre of the pyranose fragment has alpha-configuration. It is a conjugate acid of an UDP-N-acetyl-alpha-D-mannosamine(2-).
Namen und Bezeichner
- Bevorzugter Name
- UDP-N-acetyl-alpha-D-mannosamine
- IUPAC
- [(2R,3S,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Namen und Synonyme
UDP-N-acetyl-alpha-D-mannosamineUDP-acetylmannosamineCHEBI:68678uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-mannopyranosyl) dihydrogen diphosphate]uridine 5'-(3-(2-acetamido-2-deoxy-alpha-D-mannopyranosyl) dihydrogen diphosphate)Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-alpha-D-mannopyranosyl) esterRefChem:1100636UDP-ManNAcUDP-N-Acetylmannosamine26575-17-7uridine diphosphate N-acetylmannosamine[(2R,3S,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Weitere Namen anzeigen
(2R,3S,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name)SCHEMBL29396726LFTYTUAZOPRMMI-ZYQOOJPVSA-NDTXSID701313724UD1MU158583C01170Q27137103
Datenbank-Bezeichner
- CAS
26575-17-7- PubChem CID
- 449043
- DTXSID
DTXSID701313724- ChEBI
CHEBI:68678- Nikkaji
- J743.395F
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
Zugehörige Reaktionen
1
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