A2G
2-acetamido-2-deoxy-alpha-D-galactopyranose
Find entries where: A2G
is present as a standalone ligand in 53 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 72 entries
is present in a branched oligosaccharide 118 entries
Chemical Component Summary | |
|---|---|
| Name | 2-acetamido-2-deoxy-alpha-D-galactopyranose |
| Synonyms | N-acetyl-alpha-D-galactosamine; 2-acetamido-2-deoxy-alpha-D-galactose; 2-acetamido-2-deoxy-D-galactose; 2-acetamido-2-deoxy-galactose; N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE |
| Identifiers | N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide |
| Formula | C8 H15 N O6 |
| Molecular Weight | 221.208 |
| Type | D-SACCHARIDE, ALPHA LINKING |
| Isomeric SMILES | CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O)CO)O)O |
| InChI | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8+/m1/s1 |
| InChIKey | OVRNDRQMDRJTHS-CBQIKETKSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 30 |
| Chiral Atom Count | 5 |
| Bond Count | 30 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB03567? |
|---|---|
| Name | alpha-N-Acetyl-D-galactosamine |
| Groups |
|
| Description | The N-acetyl derivative of galactosamine. [PubChem] |
| Synonyms |
|
| CAS number | 14215-68-0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 84265 |
| ChEBI | CHEBI:40356 |
| CCDC/CSD | AGALAM10, AGALAM01 |
