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]1[C@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)CO)O[C@H](CO)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[h2112h][a2122h-1b_1-5_2*NCC/3=O]/1-2/a3-b1 |
| InChI | InChI=1S/C14H27NO11/c1-5(19)15-9-12(24)11(23)8(4-18)25-14(9)26-13(7(21)3-17)10(22)6(20)2-16/h6-14,16-18,20-24H,2-4H2,1H3,(H,15,19)/t6-,7+,8-,9-,10+,11-,12-,13-,14+/m1/s1 |
| InChIKey | PJAADWAJCPITFH-BTQUHPNKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-GlcpNAc-(1→3)-D-Gal-OH (CHEBI:147553) has functional parent N-acetyl-β-D-glucosamine (CHEBI:28009) |
| β-D-GlcpNAc-(1→3)-D-Gal-OH (CHEBI:147553) has functional parent galactitol (CHEBI:16813) |
| β-D-GlcpNAc-(1→3)-D-Gal-OH (CHEBI:147553) is a acetamides (CHEBI:22160) |
| β-D-GlcpNAc-(1→3)-D-Gal-OH (CHEBI:147553) is a glycosyl alditol (CHEBI:36307) |
| IUPAC Name |
|---|
| 3-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-D-galactitol |
| Synonyms | Source |
|---|---|
| β-D-GlcpNAc-(1→3)-D-galactitol | GlyTouCan |
| 2-acetamido-2-deoxyglucosylgalactitol | GlyTouCan |