EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21N5O4S |
| Net Charge | 0 |
| Average Mass | 379.442 |
| Monoisotopic Mass | 379.13143 |
| SMILES | *C[C@H]1O[C@@H](n2cnc3c(NC/C=C(/C)CO)nc(SC)nc32)[C@H](O)[C@@H]1O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylthio-N6-(cis-4-hydroxy-Δ2-isopentenyl)adenosine residue (CHEBI:62836) is a nucleoside residue (CHEBI:50320) |
| 2-methylthio-N6-(cis-4-hydroxy-Δ2-isopentenyl)adenosine residue (CHEBI:62836) is substituent group from 2-methylthio-N6-(cis-4-hydroxy-Δ2-isopentenyl)adenosine (CHEBI:62879) |
| IUPAC Name |
|---|
| N-[(2Z)-4-hydroxy-3-methylbut-2-en-1-yl]-2-(methylsulfanyl)adenosine-O3,5-diyl |
| Synonyms | Source |
|---|---|
| ms2io6A | SUBMITTER |
| 2-methylsulfanyl-N6-(cis-4-hydroxy-Δ2-isopentenyl)adenosine | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-methylthio-N6-(cis-4-hydroxy-dimethylallyl)adenosine residue | UniProt |
| Citations |
|---|