EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N6O8P |
| Net Charge | -1 |
| Average Mass | 465.339 |
| Monoisotopic Mass | 465.09292 |
| SMILES | Nc1ccccc1C(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C17H19N6O8P/c18-9-4-2-1-3-8(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,5,18H2,(H,27,28)(H2,19,20,21)/p-1/t10-,12-,13-,16-/m1/s1 |
| InChIKey | XZXXWUQOHYJTTC-XNIJJKJLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-aminobenzoyl-AMP(1−) (CHEBI:188464) has functional parent adenosine 5'-monophosphate(2−) (CHEBI:456215) |
| 2-aminobenzoyl-AMP(1−) (CHEBI:188464) has functional parent anthranilate (CHEBI:16567) |
| 2-aminobenzoyl-AMP(1−) (CHEBI:188464) is a organophosphate oxoanion (CHEBI:58945) |
| 2-aminobenzoyl-AMP(1−) (CHEBI:188464) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| UniProt Name | Source |
|---|---|
| 2-aminobenzoyl-AMP | UniProt |