POTASSIUM BICARBONATE

ID: ALA2106975

Cas Number: 298-14-6

PubChem CID: 516893

Product Number: P639954, Order Now?

Max Phase: Approved

Molecular Formula: CHKO3

Molecular Weight: 100.11

Molecule Type: Small molecule

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Associated Items:

Names and Identifiers

Synonyms: Armicarb | Carbonic acid, monopotassium salt | Kafylox | Kaligreen | Khco3 | Milstop | Potassium bicarbonate | Potassium carbonate solution | Purple k | E-501(II) | INS-501(II) | Potassium bicarbonate|298-14-6|Potassium hydrogen carbonate|Potassium hydrogencarbonate|Potassium acid carbonate|CARBONIC ACID, MONOPOTASSIUM SALT|Monopotassium carbonate|KHCO3|POTASSIUMBICARBONATE|Armicarb|Kafylox|Kaligreen|Milstop|potassium;hydrogen carbonate|CCRIS 3510|Purple k|UNII-HM5Z15LEBN|HM5Z15LEBN|EINECS 206-0Show More

Trade Names(1): Pot eff

Canonical SMILES:  O=C([O-])O.[K+]

Standard InChI:  InChI=1S/CH2O3.K/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1

Standard InChI Key:  TYJJADVDDVDEDZ-UHFFFAOYSA-M

Molfile:  

     RDKit          2D

  5  3  0  0  0  0  0  0  0  0999 V2000
   -2.1208   -2.1125    0.0000 K   0  0  0  0  0 15  0  0  0  0  0  0
    1.1292    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458   -0.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667    2.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1917   -0.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0
  4  2  2  0
  5  2  1  0
M  CHG  2   1   1   3  -1
M  END

Alternative Forms

  1. Parent:

Associated Targets(non-human)

Lagenaria siceraria (14 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cucurbita maxima x Cucurbita moschata (14 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Podosphaera xanthii (125 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Eretmocerus eremicus (13 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Amblyseius swirskii (12 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Orius insidiosus (12 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: YesAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 100.11Molecular Weight (Monoisotopic): 99.9563AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. USP Dictionary of USAN and International Names (2010 edition) and USAN registrations 2007-date, 
2. Keinath AP, DuBose VB..  (2012)  Controlling powdery mildew on cucurbit rootstock seedlings in the greenhouse with fungicides and biofungicides,  42  [10.1016/j.cropro.2012.06.009]
3. Gradish AE, Scott-Dupree CD, Shipp L, Harris CR, Ferguson G..  (2011)  Effect of reduced risk pesticides on greenhouse vegetable arthropod biological control agents.,  67  (1): [PMID:21162147] [10.1002/ps.2036]
4. WHO Anatomical Therapeutic Chemical Classification, 
5. British National Formulary (72nd edition), 
6. Unpublished dataset,