EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N6O10PS |
| Net Charge | 0 |
| Average Mass | 506.390 |
| Monoisotopic Mass | 506.06210 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(NC(=O)N[C@H](C(=O)O)[C@@H](C)O)nc(S)nc32)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74648) is a nucleotide residue (CHEBI:50319) |
| 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74648) is conjugate acid of 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74419) |
| 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74648) is substituent group from 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate (CHEBI:74649) |
| Incoming Relation(s) |
| 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74419) is conjugate base of 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74648) |