EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20N2O8 |
| Net Charge | 0 |
| Average Mass | 308.287 |
| Monoisotopic Mass | 308.12197 |
| SMILES | [H][C@@]1([C@H](O)[C@H](O)CO)OC(O)(C(N)=O)C[C@H](O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C11H20N2O8/c1-4(15)13-7-5(16)2-11(20,10(12)19)21-9(7)8(18)6(17)3-14/h5-9,14,16-18,20H,2-3H2,1H3,(H2,12,19)(H,13,15)/t5-,6+,7+,8+,9+,11?/m0/s1 |
| InChIKey | PKSULYZGXFBQIQ-LUWBGTNYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetylneuraminamide (CHEBI:62288) has functional parent N-acetylneuraminic acid (CHEBI:17012) |
| N-acetylneuraminamide (CHEBI:62288) is a monocarboxylic acid amide (CHEBI:29347) |
| Incoming Relation(s) |
| N-acetyl-β-neuraminamide (CHEBI:62289) is a N-acetylneuraminamide (CHEBI:62288) |
| IUPAC Name |
|---|
| 5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonamide |
| Citations |
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