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| Formula | C10H18FNO8 |
| Net Charge | 0 |
| Average Mass | 299.251 |
| Monoisotopic Mass | 299.10164 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])[C@@]([H])(O[H])O[C@@]1([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@@]1(F)O[H] |
| InChI | InChI=1S/C10H18FNO8/c11-10(18)7(15)5(3-13)19-9(10)20-6(14)2-1-4(12)8(16)17/h4-7,9,13-15,18H,1-3,12H2,(H,16,17)/t4-,5+,6-,7+,9+,10+/m0/s1 |
| InChIKey | RIKLYUCLKNWIRM-FBTIOCOZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,5S)-2-amino-5-(3-fluoro-β-D-ribofuranosyloxy)-5-hydroxypentanoic acid (CHEBI:40861) is a O-glycosyl amino acid (CHEBI:35272) |
| (2S,5S)-2-amino-5-(3-fluoro-β-D-ribofuranosyloxy)-5-hydroxypentanoic acid (CHEBI:40861) is a organofluorine compound (CHEBI:37143) |
| Synonyms | Source |
|---|---|
| 2-AMINO-5-(3-FLUORO-3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YLOXY)-5-HYDROXY-PENTANOIC ACID | PDBeChem |
| (2S,5S)-2-amino-5-{[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy}-5-hydroxypentanoic acid (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AR4 | PDBeChem |