EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N7O5 |
| Net Charge | 0 |
| Average Mass | 457.491 |
| Monoisotopic Mass | 457.20737 |
| SMILES | CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)[C@H]1O |
| InChI | InChI=1S/C21H27N7O5/c1-27(2)18-16-19(24-9-23-18)28(10-25-16)21-17(31)15(14(8-29)33-21)26-20(32)13(22)7-11-3-5-12(30)6-4-11/h3-6,9-10,13-15,17,21,29-31H,7-8,22H2,1-2H3,(H,26,32)/t13-,14+,15+,17+,21+/m0/s1 |
| InChIKey | NVZJDPXVSWFFJJ-YXDKPKCJSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-demethylpuromycin (CHEBI:17161) is a puromycins (CHEBI:26404) |
| O-demethylpuromycin (CHEBI:17161) is conjugate base of O-demethylpuromycin(1+) (CHEBI:58037) |
| Incoming Relation(s) |
| O-demethylpuromycin(1+) (CHEBI:58037) is conjugate acid of O-demethylpuromycin (CHEBI:17161) |
| IUPAC Name |
|---|
| 3'-deoxy-N,N-dimethyl-3'-(L-tyrosinamido)adenosine |
| Synonym | Source |
|---|---|
| O-Demethylpuromycin | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C02864 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:21708-87-2 | ChemIDplus |