ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL521310
CHEMBL521310
Compound Name FAICAR
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C10H15N4O9P

Additional synonyms for CHEMBL521310 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC(=O)c1ncn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1NC= ...
Download SMILES
Standard InChI InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17) ...
Download InChI
Standard InChI Key ABCOOORLYAOBOZ-KQYNXXCUSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL521310

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
366.2 366.0577 -3.2 6 216.27 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
10 6 1 13 7 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.86 1.55 -3.1 -7.35 1 24 0.22

Structural Alerts

There are 9 structural alerts for CHEMBL521310. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:ABCOOORLYAOBOZ-KQYNXXCUSA-N
Wikipedia 5-Formamidoimidazole-4-carboxamide_ribotide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL521310



ACToR 13018-54-7
Brenda 35081 15566 1746 9464 144506 11223 30946 7496
ChEBI 18381
EPA CompTox Dashboard DTXSID50156384
Human Metabolome Database HMDB0001439
KEGG Ligand C04734
Metabolights MTBLC18381
Nikkaji J602.393B
PDBe FAI
PubChem 166760
SureChEMBL SCHEMBL4360247

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