EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16IN5O8P |
| Net Charge | -1 |
| Average Mass | 576.220 |
| Monoisotopic Mass | 575.97867 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)c2ccc(I)cc2)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C17H17IN5O8P/c18-9-3-1-8(2-4-9)17(26)31-32(27,28)29-5-10-12(24)13(25)16(30-10)23-7-22-11-14(19)20-6-21-15(11)23/h1-4,6-7,10,12-13,16,24-25H,5H2,(H,27,28)(H2,19,20,21)/p-1/t10-,12-,13-,16-/m1/s1 |
| InChIKey | QASYVGVPJWPVJC-XNIJJKJLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-iodobenzoyl-AMP(1−) (CHEBI:188485) has functional parent 4-iodobenzoate (CHEBI:188473) |
| 4-iodobenzoyl-AMP(1−) (CHEBI:188485) has functional parent adenosine 5'-monophosphate(2−) (CHEBI:456215) |
| 4-iodobenzoyl-AMP(1−) (CHEBI:188485) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| p-iodobenzoyl-AMP(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-iodobenzoyl-AMP | UniProt |