Strontium Chloride Hexahydrate

ID: ALA1909080

Chembl Id: CHEMBL1909080

PubChem CID: 6101868

Max Phase: Preclinical

Molecular Formula: H12Cl2O6Sr

Molecular Weight: 158.53

Molecule Type: Small molecule

Names and Identifiers

Synonyms: Strontium Chloride Hexahydrate | Strontium chloride, hexahydrate|O09USB7Z44|CHEBI:36385|DTXSID00143067|Strontium Muriaticum|H12Cl2O6Sr|CHEMBL1909080|DTXCID1065558|AMGRXJSJSONEEG-UHFFFAOYSA-L|AKOS025243374|STRONTIUM CHLORIDE HEXAHYDRATE [MI]|FT-0689208|STRONTIUM CHLORIDE HEXAHYDRATE [INCI]|Strontium chloride hexahydrate ACS reagent grade|J-000074|Q27116804

Canonical SMILES:  O.O.O.O.O.O.[Cl-].[Cl-].[Sr+2]

Standard InChI:  InChI=1S/2ClH.6H2O.Sr/h2*1H;6*1H2;/q;;;;;;;;+2/p-2

Standard InChI Key:  AMGRXJSJSONEEG-UHFFFAOYSA-L

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 158.53

Molecular Weight (Monoisotopic): 157.8433

AlogP:

#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. Scott S. Auerbach, DrugMatrix¨ and ToxFX¨ Coordinator National Toxicology Program. DrugMatrix in vitro pharmacology data, 

2. DrugMatrix,  [10.6019/CHEMBL3885881]

Source

Source(1):

• DrugMatrix