EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N2O7 |
| Net Charge | 0 |
| Average Mass | 290.272 |
| Monoisotopic Mass | 290.11140 |
| SMILES | [H]OC(=O)C1=C([H])[C@]([H])(O[H])[C@@]([H])(N([H])C(=O)C([H])([H])[H])[C@]([H])([C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])N([H])[H])O1 |
| InChI | InChI=1S/C11H18N2O7/c1-4(14)13-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-12/h2,5-6,8-10,15-17H,3,12H2,1H3,(H,13,14)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1 |
| InChIKey | VJTPBNUXDULDQD-UFGQHTETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID (CHEBI:40424) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-(acetylamino)-9-amino-2,6-anhydro-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid | PDBeChem |
| 9-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 9AM | PDBeChem |