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| Formula | C8H15NO9S |
| Net Charge | 0 |
| Average Mass | 301.273 |
| Monoisotopic Mass | 301.04675 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])[C@@]1([H])OS(=O)(=O)O[H] |
| InChI | InChI=1S/C8H15NO9S/c1-3(11)9-5-6(12)7(18-19(14,15)16)4(2-10)17-8(5)13/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H,14,15,16)/t4-,5-,6-,7+,8+/m1/s1 |
| InChIKey | WHCJUIFHMJFEFZ-YQXRAVKXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(acetylamino)-2-deoxy-4-O-sulfo-alpha-D-galactopyranose (CHEBI:44315) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2-(acetylamino)-2-deoxy-4-O-sulfo-alpha-D-galactopyranose | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NGK | PDBeChem |