EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N4O6 |
| Net Charge | 0 |
| Average Mass | 262.222 |
| Monoisotopic Mass | 262.09133 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(N([H])C(=O)C([H])([H])N=[N+]=[N-])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C8H14N4O6/c9-12-10-1-4(14)11-8-7(17)6(16)5(15)3(2-13)18-8/h3,5-8,13,15-17H,1-2H2,(H,11,14)/t3-,5-,6+,7-,8-/m1/s1 |
| InChIKey | ACLUEOOMMLAETN-RHROMQPHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE (CHEBI:42019) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE | PDBeChem |
| N-(azidoacetyl)-beta-D-glucopyranosylamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DL6 | PDBeChem |