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| Formula | C12H13FN2O9 |
| Net Charge | 0 |
| Average Mass | 348.239 |
| Monoisotopic Mass | 348.06051 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(Oc2c([H])c([H])c([N+](=O)[O-])c([H])c2[N+](=O)[O-])[C@]([H])(F)[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C12H13FN2O9/c13-9-11(18)10(17)8(4-16)24-12(9)23-7-2-1-5(14(19)20)3-6(7)15(21)22/h1-3,8-12,16-18H,4H2/t8-,9-,10-,11-,12-/m1/s1 |
| InChIKey | UFSBFVZQJZMIOU-LZQZFOIKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE (CHEBI:44378) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,4-dinitrophenyl 2-deoxy-2-fluoro-beta-D-glucopyranoside | PDBeChem |
| 2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NFG | PDBeChem |