POTASSIUM BITARTRATE

Search structure
Synonyms:
Status: Approved (2020)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: NPT6P8P3UU

Structure
InChI Key KYKNRZGSIGMXFH-ZVGUSBNCSA-M
Smile O=C([O-])[C@H](O)[C@@H](O)C(=O)O.[K+]
InChI
InChI=1S/C4H6O6.K/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-1/t1-,2-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H5KO6
Molecular Weight 188.18
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEBI 32034
ChEMBL CHEMBL2105248
DrugBank DB11107
EPA CompTox DTXSID6042313
FDA SRS NPT6P8P3UU
PubChem 23681127
SureChEMBL SCHEMBL39256
CONTENTS