2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosylamine

HCID 10893359

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

Zugehörige Reaktionen

4

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