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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

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
ChEBI 16633 57843
DrugBank DB02345
FDA SRS 0CH9049VIS
Human Metabolome Database HMDB03288
KEGG Ligand C05688
Nikkaji J401.997K
PDBe SEC
PubChem 25076
SureChEMBL SCHEMBL38518

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