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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL304383
CHEMBL304383
Compound Name SARCOSINE
ChEMBL Synonyms Methylamino-Acetic Acid | Sarcosine
Max Phase 0
Trade Names
Molecular Formula C3H7NO2

Additional synonyms for CHEMBL304383 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CNCC(=O)O
Standard InChI InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
Standard InChI Key FSYKKLYZXJSNPZ-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL304383

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
89.1 89.0477 -3.44 2 49.33 ZWITTERION


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
3 2 0 3 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
2.36 10.2 .6 -1.9 0 6 0.37

Structural Alerts

There are no structural alerts for CHEMBL304383

Compound Cross References

ChemSpider ChemSpider:FSYKKLYZXJSNPZ-UHFFFAOYSA-N
PubChem SID: 57264366
Wikipedia Sarcosine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL304383



ACToR 68411-97-2 25951-24-0 107-97-1
BindingDB 50017225
Brenda 2750 50132 594 119072
ChEBI 57433 15611
DrugBank DB12519
eMolecules 480611
EPA CompTox Dashboard DTXSID1047025
FDA SRS Z711V88R5F
Guide to Pharmacology 4713
Human Metabolome Database HMDB0000271
IBM Patent System 0E550FF0E1DD0FFC4D23CDD468743C82 5CC0CAA822C57E985EA0208149B90BDC
KEGG Ligand C00213
LINCS LSM-45898
Mcule MCULE-4484444573
Metabolights MTBLC15611 MTBLC57433
MolPort MolPort-001-785-681
Nikkaji J5.067I
NMRShiftDB 10016973
PDBe SAR
PubChem 1088 7311726
PubChem: Drugs of the Future 57304408
PubChem: Thomson Pharma 14842807
Recon sarcs
Rhea 57433
SureChEMBL SCHEMBL149
ZINC ZINC000004658561

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