F3T
Summary
| Name: | 4-amino-2,4,5-trideoxy-5,5,5-trifluoro-L-threo-pentonic acid |
| Formula: | C5 H8 F3 N O3 |
| Formal charge: | 0 |
| Formula weight: | 187.117 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 11.02 | 4-amino-2,4,5-trideoxy-5,5,5-trifluoro-L-threo-pentonic acid |
| OpenEye OEToolkits | 1.6.1 | (3S,4R)-4-azanyl-5,5,5-trifluoro-3-hydroxy-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 11.02 | FC(F)(F)C(N)C(O)CC(=O)O |
| SMILES_CANONICAL | CACTVS | 3.352 | N[C@H]([C@@H](O)CC(O)=O)C(F)(F)F |
| SMILES | CACTVS | 3.352 | N[CH]([CH](O)CC(O)=O)C(F)(F)F |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C([C@@H]([C@H](C(F)(F)F)N)O)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(C(C(C(F)(F)F)N)O)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H8F3NO3/c6-5(7,8)4(9)2(10)1-3(11)12/h2,4,10H,1,9H2,(H,11,12)/t2-,4+/m0/s1 |
| InChIKey | InChI | 1.03 | RLFDKCZBPFUOAZ-ZAFYKAAXSA-N |
