
Identiteet
Pentafluorophenylalanine, D-
Pole loetletud · C9H6F5NO2
01Identiteet
| Lazychem ID | LC-83398 |
|---|---|
| CAS RN | Pole loetletud |
| PubChem CID | 6992999 |
| Molecular formula | C9H6F5NO2 |
| Molecular weight | 255.14 g/mol |
| IUPAC name | (2R)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid |
| InChIKey | YYTDJPUFAVPHQA-GSVOUGTGSA-N |
02Struktuur ja stereokeemia

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)[C@H](C(=O)O)N |
|---|---|
| InChI | Pole loetletud |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Pentafluorophenylalanine, L-
CAS not listed
YYTDJPUFAVPHQA-VKHMYHEASA-N
1 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Staatus Indias
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimed ja seosed
API ja lähteravim
Pole loetletud
Nimed ja seosed
06Allikad
- S01PubChem CID 6992999
Structure and machine-readable chemical identifiers.
