EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N5O3S |
| Net Charge | 0 |
| Average Mass | 349.416 |
| Monoisotopic Mass | 349.12086 |
| SMILES | *C[C@H]1O[C@@H](n2cnc3c(NCC=C(C)C)nc(S)nc32)[C@H](O)[C@@H]1O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-thio-N6-(Δ2-isopentenyl)adenosine residue (CHEBI:73547) is a nucleoside residue (CHEBI:50320) |
| 2-thio-N6-(Δ2-isopentenyl)adenosine residue (CHEBI:73547) is substituent group from 2-thio-N6-(Δ2-isopentenyl)adenosine (CHEBI:73551) |
| IUPAC Name |
|---|
| N-(3-methylbut-2-en-1-yl)-2-sulfanyladenosine-O3,5-diyl |
| Synonym | Source |
|---|---|
| N6-(dimethylallyl)-2-thioadenosine residue | ChEBI |