EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20N5O6PS |
| Net Charge | 0 |
| Average Mass | 429.395 |
| Monoisotopic Mass | 429.08719 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(NCC=C(C)C)nc(S)nc32)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-thio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74642) is a nucleotide residue (CHEBI:50319) |
| 2-thio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74642) is conjugate acid of 2-thio-N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74416) |
| 2-thio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74642) is substituent group from 2-thio-N6-dimethylallyladenine 5'-monophosphate (CHEBI:74643) |
| Incoming Relation(s) |
| 2-thio-N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74416) is conjugate base of 2-thio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74642) |
| Synonym | Source |
|---|---|
| 2-thio-N6-dimethylallyl 5'-adenylyl residue | ChEBI |