EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N5O11PS |
| Net Charge | -2 |
| Average Mass | 467.309 |
| Monoisotopic Mass | 467.01591 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)CS(=O)(=O)[O-])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C12H16N5O11PS/c13-10-7-11(15-3-14-10)17(4-16-7)12-9(20)8(19)5(27-12)1-26-29(21,22)28-6(18)2-30(23,24)25/h3-5,8-9,12,19-20H,1-2H2,(H,21,22)(H2,13,14,15)(H,23,24,25)/p-2/t5-,8-,9-,12-/m1/s1 |
| InChIKey | JYOVZZMANVQOLH-JJNLEZRASA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sulfoacetyl-AMP(2−) (CHEBI:194121) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| sulfoacetyladenylate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| sulfoacetyl-AMP | UniProt |
| Citations |
|---|