|
K : Summary
Code
|
K
|
One-letter code
|
X
|
Molecule name
|
POTASSIUM ION
|
Systematic names
|
|
Formula
|
K
|
Formal charge
|
1
|
Molecular weight
|
39.098 Da
|
SMILES
|
Type | Program | Version | Descriptor |
SMILES
|
ACDLabs |
10.04 |
[K+] |
SMILES
|
CACTVS |
3.341 |
[K+] |
SMILES
|
OpenEye OEToolkits |
1.5.0 |
[K+] |
Canonical SMILES
|
CACTVS |
3.341 |
[K+] |
Canonical SMILES
|
OpenEye OEToolkits |
1.5.0 |
[K+] |
|
IUPAC InChI | InChI=1S/K/q+1 |
IUPAC InChI key | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
|
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
|
|
|
K : 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 |
K |
K |
K |
N |
N |
N |
1 |
0.0 |
0.0 |
0.0 |
K : 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 |
K : Used in PDB Entries
Total Number of PDB Entries: 4179
|