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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL3188467
CHEMBL3188467
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula CO3Sr

Additional synonyms for CHEMBL3188467 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Sr+2].[O-]C(=O)[O-]
Standard InChI InChI=1S/CH2O3.Sr/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
Standard InChI Key LEDMRZGFZIAGGB-UHFFFAOYSA-L

Sources

  • PubChem BioAssays

Alternate Forms of Compound in ChEMBL


CHEMBL3188467

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
147.6 147.8904 - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL3188467

Compound Cross References

ChemSpider ChemSpider:LEDMRZGFZIAGGB-UHFFFAOYSA-L
PubChem SID: 144209974

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL3188467



ACToR 1633-05-2
ChemicalBook CB1237917
eMolecules 481395
EPA CompTox Dashboard DTXSID3029651
FDA SRS 41YPU4MMCA
MolPort MolPort-003-926-384
Nikkaji J44.008F
PubChem 15407
PubChem: Thomson Pharma 15146808
SureChEMBL SCHEMBL48480

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/LEDMRZGFZIAGGB-UHFFFAOYSA-L spacer
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