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| Formula | C9H15NO7 |
| Net Charge | 0 |
| Average Mass | 249.219 |
| Monoisotopic Mass | 249.08485 |
| SMILES | [H]OC(=O)[C@@]1([H])O[C@]([H])(OC([H])([H])[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C9H15NO7/c1-3(11)10-4-5(12)6(13)7(8(14)15)17-9(4)16-2/h4-7,9,12-13H,1-2H3,(H,10,11)(H,14,15)/t4-,5-,6-,7+,9+/m1/s1 |
| InChIKey | HPXHVBAASZCSSR-LVAAGULDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranosiduronic acid (CHEBI:49347) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranosiduronic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 0AI | PDBeChem |