N-Acetyl-D-Mannosamine
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Grundinformationen
- CAS
3615-17-6- Standard-SMILES
CC(=O)N[C@@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O- InChIKey
OVRNDRQMDRJTHS-ZTVVOAFPSA-N- Summenformel
- C8H15NO6
- Durchschnittliche Molmasse
- 221,21 g/mol
Überblick
N-acetyl-D-mannosamine is an N-acetylmannosamine having D-configuration. It has a role as a bacterial metabolite. It is a N-acyl-D-mannosamine, a N-acetyl-D-hexosamine and a N-acetylmannosamine.
Namen und Bezeichner
- Bevorzugter Name
- N-Acetyl-D-Mannosamine
- IUPAC
- N-[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Namen und Synonyme
N-acetyl-D-mannosamineN-acetylmannosamineManNAcn-acetyl-mannosamineCHEBI:631532-Acetamido-2-deoxy-D-mannopyranose2-Acetamido-2-Deoxy-Mannose2-Deoxy-2-Acetamido-Mannose2-Deoxy-2-Acetamido-D-Mannose2-Acetamido-2-Deoxy-Mannopyranose2-Deoxy-2-Acetamido-Mannopyranose2-Acetamido-2-Deoxy-Mannopyranoside
Weitere Namen anzeigen
2-Deoxy-2-Acetamido-Mannopyranoside2-Deoxy-2-Acetamido-D-Mannopyranose2-Acetamido-2-Deoxy-D-Mannopyranoside2-Deoxy-2-Acetamido-D-MannopyranosideCHEMBL1231391N-(2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl)acetamideN-[2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamideSNFG:ManNAc
Datenbank-Bezeichner
- CAS
3615-17-6- PubChem CID
- 439281
- ChEMBL
CHEMBL1231391、CHEMBL509437- ChEBI
CHEBI:63153- EC Number
- 222-790-8
- Nikkaji
- J1.087.203K
Eigenschaften
Berechnete StruktureigenschaftenWird ergänzt
- XLogP
- -1,7
- Polarare Oberfläche (TPSA)
- 119 Ų
- H-Brücken-Donoren
- 5
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 235
Experimentelle und physikochemische Eigenschaften
Collision Cross Section
154.76 Ų [M+Na]+ [CCS Type: DT; Method: stepped-field]
150.2 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
149.9 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]
150 Ų [M+Na]+
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory InformationD-Mannose, 2-(acetylamino)-2-deoxy-: Does not have an individual approval but may be used under an appropriate group standard
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