EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N7O8P |
| Net Charge | -1 |
| Average Mass | 532.430 |
| Monoisotopic Mass | 532.13512 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)[C@@H](N)Cc2cnc3ccccc23)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C21H24N7O8P/c22-12(5-10-6-24-13-4-2-1-3-11(10)13)21(31)36-37(32,33)34-7-14-16(29)17(30)20(35-14)28-9-27-15-18(23)25-8-26-19(15)28/h1-4,6,8-9,12,14,16-17,20,24,29-30H,5,7,22H2,(H,32,33)(H2,23,25,26)/p-1/t12-,14+,16+,17+,20+/m0/s1 |
| InChIKey | IFQVDHDRFCKAAW-SQIXAUHQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-tryptophyl-AMP(1−) (CHEBI:144939) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| L-tryptophyl-AMP(1−) (CHEBI:144939) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| L-tryptophyl-5'-AMP | UniProt |