EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H27NO11 |
| Net Charge | 0 |
| Average Mass | 385.366 |
| Monoisotopic Mass | 385.15841 |
| SMILES | CC(=O)N[C@@H](CO)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CO |
| WURCS | WURCS=2.0/2,2,1/[h2122h_2*NCC/3=O][a2112h-1b_1-5]/1-2/a3-b1 |
| InChI | InChI=1S/C14H27NO11/c1-5(19)15-6(2-16)13(9(21)7(20)3-17)26-14-12(24)11(23)10(22)8(4-18)25-14/h6-14,16-18,20-24H,2-4H2,1H3,(H,15,19)/t6-,7+,8+,9+,10-,11-,12+,13+,14-/m0/s1 |
| InChIKey | SZTCNEFCDPPBEG-ZBELOFFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-D-glucitol (CHEBI:147271) is a acetamides (CHEBI:22160) |
| 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-D-glucitol (CHEBI:147271) is a amino disaccharide (CHEBI:22480) |
| 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-D-glucitol (CHEBI:147271) is a β-D-galactoside (CHEBI:28034) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-D-glucitol |
| Synonym | Source |
|---|---|
| N-[(2S,3R,4R,5R)-1,4,5,6-tetrahydroxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide | IUPAC |