2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosylamine
Grundinformationen
- Standard-SMILES
CC(=O)N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N- InChIKey
DKGKXBJJPLBTOQ-DHGKCCLASA-N- Summenformel
- C14H22N2O8
- Durchschnittliche Molmasse
- 346,33 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosylamine
- IUPAC
- [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-aminooxan-2-yl]methyl acetate
Namen und Synonyme
4515-24-62-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosylamine[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-aminooxan-2-yl]methyl acetate(2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4-diyl diacetateDKGKXBJJPLBTOQ-DHGKCCLASA-Norb2941667SCHEMBL41104332-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl amineGEO-02927TSW-00364HY-W357136MA04457
Weitere Namen anzeigen
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucosamine2-(Acetylamino)-2-deoxy-?-D-glucopyranosylamine 3,4,6-triacetate2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-?-D-glucopyranosylamine2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl amine2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyranosyl amine2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosylamine2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL AMINE[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-amino-tetrahydropyran-2-yl]methyl acetate
Datenbank-Bezeichner
- PubChem CID
- 10893359
- Nikkaji
- J975.842I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,8
- Polarare Oberfläche (TPSA)
- 143 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 509
Zugehörige Reaktionen
4
Notizen zur Verbindung
Wird geladen…