EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21N6O11P |
| Net Charge | 0 |
| Average Mass | 492.338 |
| Monoisotopic Mass | 492.10059 |
| SMILES | C[C@@H](O)[C@H](NC(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)C(=O)O |
| InChI | InChI=1S/C15H21N6O11P/c1-5(22)7(14(25)26)19-15(27)20-11-8-12(17-3-16-11)21(4-18-8)13-10(24)9(23)6(32-13)2-31-33(28,29)30/h3-7,9-10,13,22-24H,2H2,1H3,(H,25,26)(H2,28,29,30)(H2,16,17,19,20,27)/t5-,6-,7+,9-,10-,13-/m1/s1 |
| InChIKey | BHFCEFYJTLMMEQ-DWVDDHQFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-L-threonylcarbamoyladenine 5'-monophosphate (CHEBI:74637) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| N6-L-threonylcarbamoyladenine 5'-monophosphate (CHEBI:74637) is a L-threonine derivative (CHEBI:84189) |
| N6-L-threonylcarbamoyladenine 5'-monophosphate (CHEBI:74637) is a nucleotide-amino acid (CHEBI:48116) |
| N6-L-threonylcarbamoyladenine 5'-monophosphate (CHEBI:74637) is a ureas (CHEBI:47857) |
| Incoming Relation(s) |
| N6-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74636) is substituent group from N6-L-threonylcarbamoyladenine 5'-monophosphate (CHEBI:74637) |
| Synonym | Source |
|---|---|
| N6-L-threonylcarbamoyl-AMP | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:23125542 | Reaxys |