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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL3188292
CHEMBL3188292
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula O2Si

Additional synonyms for CHEMBL3188292 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O=[Si]=O
Standard InChI InChI=1S/O2Si/c1-3-2
Standard InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N

Sources

  • PubChem BioAssays

Alternate Forms of Compound in ChEMBL


CHEMBL3188292

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
60.1 59.9668 - - - -


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 CHEMBL3188292

Compound Cross References

ChemSpider ChemSpider:VYPSYNLAJGMNEJ-UHFFFAOYSA-N
PubChem SID: 144211605

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL3188292



ACToR 14808-60-7 112945-52-5 17679-64-0 99439-28-8 7631-86-9 15723-40-7 12414-70-9 92283-58-4 119573-97-6 1317-95-9 14464-46-1 98253-25-9 105269-70-3 122304-48-7 10279-57-9 107497-59-6
Brenda 210170
ChEBI 30563
ChemicalBook CB9729388 CB7199396 CB9199390 CB9154858 CB1199394
DrugBank DB11132
DrugCentral 4284
eMolecules 474334
EPA CompTox Dashboard DTXSID1029677
FDA SRS ETJ7Z6XBU4
Human Metabolome Database HMDB0035659
MolPort MolPort-001-756-349
Nikkaji J43.598H
PubChem 24261
PubChem: Thomson Pharma 15194126
SureChEMBL SCHEMBL131

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