EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21N5O4S |
| Net Charge | 0 |
| Average Mass | 367.431 |
| Monoisotopic Mass | 367.13143 |
| SMILES | CC(C)=CCNc1nc(S)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C15H21N5O4S/c1-7(2)3-4-16-12-9-13(19-15(25)18-12)20(6-17-9)14-11(23)10(22)8(5-21)24-14/h3,6,8,10-11,14,21-23H,4-5H2,1-2H3,(H2,16,18,19,25)/t8-,10-,11-,14-/m1/s1 |
| InChIKey | NFFGZYBJEWUKBQ-IDTAVKCVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-thio-N6-(Δ2-isopentenyl)adenosine (CHEBI:73551) has functional parent adenosine (CHEBI:16335) |
| 2-thio-N6-(Δ2-isopentenyl)adenosine (CHEBI:73551) is a aryl thiol (CHEBI:82711) |
| 2-thio-N6-(Δ2-isopentenyl)adenosine (CHEBI:73551) is a nucleoside analogue (CHEBI:60783) |
| Incoming Relation(s) |
| 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 |
| Synonyms | Source |
|---|---|
| 2-thio-N6-(dimethylallyl)adenosine | ChEBI |
| N6-(dimethylallyl)-2-thioadenosine | ChEBI |