49T
Summary
| Name: | 2-acetamido-2-deoxy-alpha-D-fucopyranose |
| Synonyms: | 2-acetamido-2,6-deoxy-alpha-D-galactopyranose 6-deoxy-N-acetyl-alpha-D-galactosamine; N-acetyl-alpha-D-fucopyranosamine; 2-acetamido-2-deoxy-alpha-D-fucose; 2-acetamido-2-deoxy-D-fucose; 2-acetamido-2-deoxy-fucose; 2-(acetylamino)-2,6-dideoxy-alpha-D-galactopyranose |
| Formula: | C8 H15 N O5 |
| Formal charge: | 0 |
| Formula weight: | 205.208 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(acetylamino)-2,6-dideoxy-alpha-D-galactopyranose |
| OpenEye OEToolkits | 1.9.2 | N-[(2S,3R,4R,5R,6R)-6-methyl-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
| GMML | 1.0 | DFucpNAca |
| GMML | 1.0 | N-acetyl-a-D-fucopyranosamine |
| GMML | 1.0 | FucNAc |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NC1C(O)C(O)C(OC1O)C)C |
| InChI | InChI | 1.03 | InChI=1S/C8H15NO5/c1-3-6(11)7(12)5(8(13)14-3)9-4(2)10/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5-,6+,7-,8+/m1/s1 |
| InChIKey | InChI | 1.03 | XOCCAGJZGBCJME-VDUCJHRSSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H]1O[C@H](O)[C@H](NC(C)=O)[C@@H](O)[C@H]1O |
| SMILES | CACTVS | 3.385 | C[CH]1O[CH](O)[CH](NC(C)=O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)NC(=O)C)O)O |
| SMILES | OpenEye OEToolkits | 1.9.2 | CC1C(C(C(C(O1)O)NC(=O)C)O)O |
