EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H20N6O4 |
| Net Charge | 0 |
| Average Mass | 336.352 |
| Monoisotopic Mass | 336.15460 |
| SMILES | CCCCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H20N6O4/c1-2-3-4-16-13(23)10-8(21)9(22)14(24-10)20-6-19-7-11(15)17-5-18-12(7)20/h5-6,8-10,14,21-22H,2-4H2,1H3,(H,16,23)(H2,15,17,18)/t8-,9+,10-,14+/m0/s1 |
| InChIKey | MIGNEXCHXYOFBR-AEISUSGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine-5'-(N-butyl)carboxamide (CHEBI:207282) is a adenosines (CHEBI:22260) |
| adenosine-5'-(N-butyl)carboxamide (CHEBI:207282) is a monocarboxylic acid amide (CHEBI:29347) |
| IUPAC Name |
|---|
| 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-butylribofuranuronamide |
| Synonym | Source |
|---|---|
| 9-(β-D-ribofuranuronosyl)-9H-purin-6-amine butylamide | ChEBI |
| Citations |
|---|