EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28N7O9P |
| Net Charge | 0 |
| Average Mass | 565.480 |
| Monoisotopic Mass | 565.16861 |
| SMILES | CNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](NC(=O)[C@H](Cc2ccc(O)cc2)NC(C)=O)[C@H]1O |
| InChI | InChI=1S/C22H28N7O9P/c1-11(30)27-14(7-12-3-5-13(31)6-4-12)21(33)28-16-15(8-37-39(34,35)36)38-22(18(16)32)29-10-26-17-19(23-2)24-9-25-20(17)29/h3-6,9-10,14-16,18,22,31-32H,7-8H2,1-2H3,(H,27,30)(H,28,33)(H,23,24,25)(H2,34,35,36)/t14-,15+,16+,18+,22+/m0/s1 |
| InChIKey | SBVCMDTYCKPOOK-NVWDDTSBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-N6,O-didemethylpuromycin 5'-phosphate (CHEBI:28060) is a puromycin 5'-phosphate (CHEBI:26403) |
| Synonyms | Source |
|---|---|
| N-Acetyl-N6,O-didemethylpuromycin-5'-phosphate | KEGG COMPOUND |
| N-acetyl-N6,O-didemethylpuromycin-5'-phosphate | ChEBI |