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| Formula | C12H15IN6O4 |
| Net Charge | 0 |
| Average Mass | 434.194 |
| Monoisotopic Mass | 434.01995 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc(I)nc32)O[C@]1([H])C(=O)N([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C12H15IN6O4/c1-2-15-10(22)7-5(20)6(21)11(23-7)19-3-16-4-8(14)17-12(13)18-9(4)19/h3,5-7,11,20-21H,2H2,1H3,(H,15,22)(H2,14,17,18)/t5-,6+,7-,11+/m0/s1 |
| InChIKey | YEBHQRSEUJCFMN-QMWPFBOUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ethyl-1-(2-iodoadenin-9-yl)-1-deoxy-β-D-ribofuranuronamide (CHEBI:44481) is a adenosines (CHEBI:22260) |
| N-ethyl-1-(2-iodoadenin-9-yl)-1-deoxy-β-D-ribofuranuronamide (CHEBI:44481) is a organoiodine compound (CHEBI:37142) |
| Synonyms | Source |
|---|---|
| (2S,3S,4R,5R)-5-(6-AMINO-2-IODO-9H-PURIN-9-YL)-N-ETHYL-3,4-DIHYDROXYTETRAHYDROFURAN-2-CARBOXAMIDE | PDBeChem |
| (2S,3S,4R,5R)-5-(6-amino-2-iodo-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NEI | PDBeChem |