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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL109962
CHEMBL109962
Compound Name SELENOCYSTEINE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C3H7NO2Se

Additional synonyms for CHEMBL109962 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES N[C@@H](C[SeH])C(=O)O
Standard InChI InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0 ...
Download InChI
Standard InChI Key ZKZBPNGNEQAJSX-REOHCLBHSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL109962

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

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


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 CHEMBL109962

Compound Cross References

ChemSpider ChemSpider:ZKZBPNGNEQAJSX-REOHCLBHSA-N
Wikipedia Selenocysteine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL109962



ACToR 10236-58-5
Brenda 1237 2583
ChEBI 16633 57843
DrugBank DB02345
FDA SRS 0CH9049VIS
Human Metabolome Database HMDB0003288
KEGG Ligand C05688
Metabolights MTBLC16633 MTBLC57843
Nikkaji J401.997K
PDBe SEC
PubChem 25076
Rhea 57843
SureChEMBL SCHEMBL38518

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