EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19NO8 |
| Net Charge | 0 |
| Average Mass | 293.272 |
| Monoisotopic Mass | 293.11107 |
| SMILES | CC(=O)N[C@@H](C=O)[C@@H](O[C@H](C)C(=O)O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C11H19NO8/c1-5(11(18)19)20-10(9(17)8(16)4-14)7(3-13)12-6(2)15/h3,5,7-10,14,16-17H,4H2,1-2H3,(H,12,15)(H,18,19)/t5-,7+,8-,9-,10-/m1/s1 |
| InChIKey | SOARVSUSWULNDI-TVVSKHENSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehydo-N-acetylmuramic acid (CHEBI:47966) has functional parent aldehydo-muramic acid (CHEBI:47970) |
| aldehydo-N-acetylmuramic acid (CHEBI:47966) is a N-acetylmuramic acid (CHEBI:47965) |
| IUPAC Name |
|---|
| 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-aldehydo-D-glucose |
| Synonyms | Source |
|---|---|
| (R)-2-acetamido-3-O-(1-carboxyethyl)-2-deoxy-D-glucose | ChemIDplus |
| N-acetylmuramic acid | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:7008215 | Beilstein |
| CAS:10597-89-4 | ChemIDplus |