P4F
Summary
Name: | 5,5-difluoro-4-oxo-5-phosphono-D-norvaline |
Formula: | C5 H8 F2 N O6 P |
Formal charge: | 0 |
Formula weight: | 247.091 Da |
Component type: | D-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 5,5-difluoro-4-oxo-5-phosphono-D-norvaline |
OpenEye OEToolkits | 1.7.0 | (2R)-2-azanyl-5,5-difluoro-4-oxo-5-phosphono-pentanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C(F)(F)P(=O)(O)O)CC(C(=O)O)N |
SMILES_CANONICAL | CACTVS | 3.370 | N[C@H](CC(=O)C(F)(F)[P](O)(O)=O)C(O)=O |
SMILES | CACTVS | 3.370 | N[CH](CC(=O)C(F)(F)[P](O)(O)=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C([C@H](C(=O)O)N)C(=O)C(F)(F)P(=O)(O)O |
SMILES | OpenEye OEToolkits | 1.7.0 | C(C(C(=O)O)N)C(=O)C(F)(F)P(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H8F2NO6P/c6-5(7,15(12,13)14)3(9)1-2(8)4(10)11/h2H,1,8H2,(H,10,11)(H2,12,13,14)/t2-/m1/s1 |
InChIKey | InChI | 1.03 | WIAFNWXXJIHDPS-UWTATZPHSA-N |