EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24N7O8P |
| Net Charge | 0 |
| Average Mass | 509.416 |
| Monoisotopic Mass | 509.14240 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)[C@H]1O |
| InChI | InChI=1S/C19H24N7O8P/c20-11(5-9-1-3-10(27)4-2-9)18(29)25-13-12(6-33-35(30,31)32)34-19(15(13)28)26-8-24-14-16(21)22-7-23-17(14)26/h1-4,7-8,11-13,15,19,27-28H,5-6,20H2,(H,25,29)(H2,21,22,23)(H2,30,31,32)/t11-,12+,13+,15+,19+/m0/s1 |
| InChIKey | KFKVKJLSMMCPPC-YCOMJZELSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6,N6,O-tridemethylpuromycin 5'-phosphate (CHEBI:27830) is a puromycin 5'-phosphate (CHEBI:26403) |
| IUPAC Name |
|---|
| 3'-deoxy-3'-(L-tyrosylamino)adenosine 5'-(dihydrogen phosphate) |
| Synonym | Source |
|---|---|
| N6,N6,O-Tridemethylpuromycin-5'-phosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C07027 | KEGG COMPOUND |