EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO5.HCl |
| Net Charge | 0 |
| Average Mass | 215.633 |
| Monoisotopic Mass | 215.05605 |
| SMILES | Cl.N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2112h-1x_1-5_2*N]/1/ |
| InChI | InChI=1S/C6H13NO5.ClH/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1,7H2;1H/t2-,3-,4+,5-,6?;/m1./s1 |
| InChIKey | QKPLRMLTKYXDST-BMZZJELJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-(+)-Galactosamine hydrochloride (CHEBI:181432) is a hexose (CHEBI:18133) |
| IUPAC Name |
|---|
| (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride |
| Manual Xrefs | Databases |
|---|---|
| 2006052 | ChemSpider |