BGC > Product Search > O-Methyl-N-acetyl-2-deoxy-alpha-D-galactosamine | 6082-22-0

Molecular Formula: C9H17NO6
Molecular Weight: 235.23438
WGKGermany: 3

Description :
Methyl N-acetyl-2-deoxy-α-D-galactosamine is a crucial compound in biomedicine. It is extensively utilized for researching glycosylation and treating diseases related to abnormal glycosylation, such as congenital disorders of glycosylation (CDGs). With its molecular structure and composition, Methyl N-acetyl-2-deoxy-α-D-galactosamine proves valuable in elucidating glycan function and developing potential therapeutic interventions.

• Molecular Weight :235.23

Molecular Formula :
C9H17NO6
Canonical SMILES :
CC(=O)NC1C(C(C(OC1OC)CO)O)O
InChI :
InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1
InChIKey :
ZEVOCXOZYFLVKN-ZEBDFXRSSA-N
Synonyms :
methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; alphaGalNAcOMe; GalNAcalpha1-> OMe; alpha-D-GalNAc-OMe; alpha-D-GalpNAc-OMe; ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE; Methyl N-acetyl-2-deoxy-alpha-D-galactosamine; methyl N-acetyl-alpha-D-galactosaminide; methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside; CHEBI:44096; N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide; Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside

More details are to be found here

Description :
Methyl N-acetyl-2-deoxy-α-D-galactosamine is a crucial compound in biomedicine. It is extensively utilized for researching glycosylation and treating diseases related to abnormal glycosylation, such as congenital disorders of glycosylation (CDGs). With its molecular structure and composition, Methyl N-acetyl-2-deoxy-α-D-galactosamine proves valuable in elucidating glycan function and developing potential therapeutic interventions.

• Molecular Weight :235.23

Molecular Formula :
C9H17NO6
Canonical SMILES :
CC(=O)NC1C(C(C(OC1OC)CO)O)O
InChI :
InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1
InChIKey :
ZEVOCXOZYFLVKN-ZEBDFXRSSA-N
Synonyms :
methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; alphaGalNAcOMe; GalNAcalpha1-> OMe; alpha-D-GalNAc-OMe; alpha-D-GalpNAc-OMe; ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE; Methyl N-acetyl-2-deoxy-alpha-D-galactosamine; methyl N-acetyl-alpha-D-galactosaminide; methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside; CHEBI:44096; N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide; Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside

More details are to be found here

Description :
Methyl N-acetyl-2-deoxy-α-D-galactosamine is a crucial compound in biomedicine. It is extensively utilized for researching glycosylation and treating diseases related to abnormal glycosylation, such as congenital disorders of glycosylation (CDGs). With its molecular structure and composition, Methyl N-acetyl-2-deoxy-α-D-galactosamine proves valuable in elucidating glycan function and developing potential therapeutic interventions.

• Molecular Weight :235.23

Molecular Formula :
C9H17NO6
Canonical SMILES :
CC(=O)NC1C(C(C(OC1OC)CO)O)O
InChI :
InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1
InChIKey :
ZEVOCXOZYFLVKN-ZEBDFXRSSA-N
Synonyms :
methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; alphaGalNAcOMe; GalNAcalpha1-> OMe; alpha-D-GalNAc-OMe; alpha-D-GalpNAc-OMe; ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE; Methyl N-acetyl-2-deoxy-alpha-D-galactosamine; methyl N-acetyl-alpha-D-galactosaminide; methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside; CHEBI:44096; N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide; Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside

More details are to be found here