EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N6O5 |
| Net Charge | 0 |
| Average Mass | 324.297 |
| Monoisotopic Mass | 324.11822 |
| SMILES | NC(=O)CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C12H16N6O5/c13-6(20)1-14-10-7-11(16-3-15-10)18(4-17-7)12-9(22)8(21)5(2-19)23-12/h3-5,8-9,12,19,21-22H,1-2H2,(H2,13,20)(H,14,15,16)/t5-,8-,9-,12-/m1/s1 |
| InChIKey | NDTKDIHNHOGSJI-JJNLEZRASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-N-(9-β-D-ribofuranosylpurin-6-yl)glycinamide (CHEBI:77005) has functional parent adenosine (CHEBI:16335) |
| α-N-(9-β-D-ribofuranosylpurin-6-yl)glycinamide (CHEBI:77005) is a amino acid amide (CHEBI:22475) |
| α-N-(9-β-D-ribofuranosylpurin-6-yl)glycinamide (CHEBI:77005) is a glycine derivative (CHEBI:24373) |
| α-N-(9-β-D-ribofuranosylpurin-6-yl)glycinamide (CHEBI:77005) is a nucleoside analogue (CHEBI:60783) |
| Synonyms | Source |
|---|---|
| 2-({9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-yl}amino)acetamide | IUPAC |
| N-(9-β-D-ribofuranosylpurin-6-yl)glycinamide | ChEBI |
| N6-(aminocarbonylmethyl)adenosine | ChEBI |
| Citations |
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