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| Formula | C11H19F2NO3 |
| Net Charge | 0 |
| Average Mass | 251.273 |
| Monoisotopic Mass | 251.13330 |
| SMILES | [H]OC(=O)C(F)(F)[C@]([H])(O[H])[C@@]([H])(N([H])[H])C([H])([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C11H19F2NO3/c12-11(13,10(16)17)9(15)8(14)6-7-4-2-1-3-5-7/h7-9,15H,1-6,14H2,(H,16,17)/t8-,9+/m0/s1 |
| InChIKey | VHRXHECRJSYLDR-DTWKUNHWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID (CHEBI:41439) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID | PDBeChem |
| 4-amino-5-cyclohexyl-2,4,5-trideoxy-2,2-difluoro-L-threo-pentonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CFS | PDBeChem |