EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H28N2O11 |
| Net Charge | 0 |
| Average Mass | 424.403 |
| Monoisotopic Mass | 424.16931 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)O[C@@H]1O |
| WURCS | WURCS=2.0/1,2,1/[a2112h-1a_1-5_2*NCC/3=O]/1-1/a6-b1 |
| InChI | InChI=1S/C16H28N2O11/c1-5(20)17-9-13(24)12(23)8(28-15(9)26)4-27-16-10(18-6(2)21)14(25)11(22)7(3-19)29-16/h7-16,19,22-26H,3-4H2,1-2H3,(H,17,20)(H,18,21)/t7-,8-,9-,10-,11+,12+,13-,14-,15+,16+/m1/s1 |
| InChIKey | ZNYQSCCJIAFAQX-RWUFDMEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-GalpNAc-(1→6)-α-D-GalpNAc (CHEBI:146036) is a α-D-GalpNAc-(1→6)-D-GalpNAc (CHEBI:148702) |
| IUPAC Names |
|---|
| GalNAc(a1-6)a-GalNAc |
| 2-acetamido-6-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-2-deoxy-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| 2-acetamido-2-deoxy-α-D-galacto-hexopyranosyl-(1→6)-2-acetamido-2-deoxy-α-D-galacto-hexopyranose | IUPAC |
| N-[(2S,3R,4R,5R,6R)-6-[[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,4,5-trihydroxyoxan-3-yl]acetamide | IUPAC |