EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N2O11P |
| Net Charge | 0 |
| Average Mass | 484.354 |
| Monoisotopic Mass | 484.08830 |
| SMILES | Nc1ccccc1C(=O)O[C@@H]1O[C@H](COC(=O)c2cccnc2)[C@@H](O)[C@H](OP(=O)(O)O)[C@H]1O |
| InChI | InChI=1S/C19H21N2O11P/c20-12-6-2-1-5-11(12)18(25)31-19-15(23)16(32-33(26,27)28)14(22)13(30-19)9-29-17(24)10-4-3-7-21-8-10/h1-8,13-16,19,22-23H,9,20H2,(H2,26,27,28)/t13-,14-,15-,16+,19+/m1/s1 |
| InChIKey | LHGJPJFTZZZYPK-RMWBKXBUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| angl#10 (CHEBI:747150) is a organic molecular entity (CHEBI:50860) |