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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1160563
CHEMBL1160563
Compound Name 3-PHOSPHOGLYCERIC ACID
ChEMBL Synonyms 3-Phosphoglycerate
Max Phase 0
Trade Names
Molecular Formula C3H7O7P

Additional synonyms for CHEMBL1160563 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O[C@H](COP(=O)(O)O)C(=O)O
Standard InChI InChI=1S/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)( ...
Download InChI
Standard InChI Key OSJPPGNTCRNQQC-UWTATZPHSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1160563

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
186.1 185.9929 -1.35 4 134.1 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
7 4 0 7 4 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.8 - -3.36 -8.86 0 11 0.4

Structural Alerts

There are 5 structural alerts for CHEMBL1160563. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:OSJPPGNTCRNQQC-UWTATZPHSA-N
Wikipedia 3-Phosphoglyceric_acid

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1160563



Brenda 93050 20220 10517 201 103758 20208
ChEBI 17794
DrugBank DB04510
Human Metabolome Database HMDB0060180
IBM Patent System 65833D28AE91B6D53B25FFA883CD0D4F
KEGG Ligand C00197
Metabolights MTBLC17794
Nikkaji J40.061K
PDBe 3PG
PubChem 439183
PubChem: Thomson Pharma 14818572
SureChEMBL SCHEMBL2497743
ZINC ZINC000003869934

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