EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N6O7 |
| Net Charge | 0 |
| Average Mass | 394.344 |
| Monoisotopic Mass | 394.12370 |
| SMILES | C[C@@H](O)[C@@H]1N/C(=N\c2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)OC1=O |
| InChI | InChI=1S/C15H18N6O7/c1-5(23)7-14(26)28-15(19-7)20-11-8-12(17-3-16-11)21(4-18-8)13-10(25)9(24)6(2-22)27-13/h3-7,9-10,13,22-25H,2H2,1H3,(H,16,17,19,20)/t5-,6-,7+,9-,10-,13-/m1/s1 |
| InChIKey | NIMLOKNRDJCYPO-DWVDDHQFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclic N6-threonylcarbamoyladenosine (CHEBI:71559) is a L-threonine derivative (CHEBI:84189) |
| cyclic N6-threonylcarbamoyladenosine (CHEBI:71559) is a adenosines (CHEBI:22260) |
| cyclic N6-threonylcarbamoyladenosine (CHEBI:71559) is a oxazolidinone (CHEBI:55374) |
| cyclic N6-threonylcarbamoyladenosine (CHEBI:71559) is a γ-lactone (CHEBI:37581) |
| IUPAC Name |
|---|
| N-{(4S)-4-[(1R)-1-hydroxyethyl]-5-oxo-1,3-oxazolidin-2-ylidene}adenosine |
| Synonyms | Source |
|---|---|
| ct6A | SUBMITTER |
| cyclic threonylcarbamoyladenosine | ChEBI |
| cyclic t6A | ChEBI |
| cyclic N6-(L-threonylcarbamoyl)adenosine | ChEBI |
| Citations |
|---|