|
F : Summary
Code
|
F
|
One-letter code
|
X
|
Molecule name
|
FLUORIDE ION
|
Systematic names
|
|
Formula
|
F
|
Formal charge
|
-1
|
Molecular weight
|
18.998 Da
|
SMILES
|
Type | Program | Version | Descriptor |
SMILES
|
ACDLabs |
10.04 |
[F-] |
SMILES
|
CACTVS |
3.341 |
[F-] |
SMILES
|
OpenEye OEToolkits |
1.5.0 |
[F-] |
Canonical SMILES
|
CACTVS |
3.341 |
[F-] |
Canonical SMILES
|
OpenEye OEToolkits |
1.5.0 |
[F-] |
|
IUPAC InChI | InChI=1S/FH/h1H/p-1 |
IUPAC InChI key | KRHYYFGTRYWZRS-UHFFFAOYSA-M |
|
wwPDB Information |
Atom count
|
1 (1 without Hydrogen)
|
Polymer type
|
Bound ligand
|
Type description
|
NON-POLYMER
|
Type code
|
HETAI
|
Is modified
|
No
|
Standard parent
|
Not Assigned
|
Defined at
|
1999-07-08
|
Last modified at
|
2011-06-04
|
Status
|
Released
|
Obsoleted
|
Not Assigned
|
|
|
F : Atoms of Molecule
Total Number of Atoms: 1
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
F |
F |
F |
N |
N |
N |
-1 |
0.0 |
0.0 |
0.0 |
F : Chemical Bonds
Total Number of Bonds: 0
Record |
First Atom |
Second Atom |
First Element |
Second Element |
Bond Order Type |
Bond Length |
Bond Stereochemistry |
Is Aromatic |
F : Used in PDB Entries
Total Number of PDB Entries: 93
|