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| Formula | C11H13IN4O3 |
| Net Charge | 0 |
| Average Mass | 376.154 |
| Monoisotopic Mass | 376.00324 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])c(I)c3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])[H] |
| InChI | InChI=1S/C11H13IN4O3/c1-4-7(17)8(18)11(19-4)16-2-5(12)6-9(13)14-3-15-10(6)16/h2-4,7-8,11,17-18H,1H3,(H2,13,14,15)/t4-,7-,8-,11-/m1/s1 |
| InChIKey | NTXUAWGNGBSCRS-TZQXKBMNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(5-deoxy-β-D-ribofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CHEBI:40125) is a N-glycosylpyrrolopyrimidine (CHEBI:48036) |
| 7-(5-deoxy-β-D-ribofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CHEBI:40125) is a organoiodine compound (CHEBI:37142) |
| Synonyms | Source |
|---|---|
| 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE | PDBeChem |
| 7-(5-deoxy-beta-D-ribofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5I5 | PDBeChem |