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ChEMBL Statistics
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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= ...
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Standard InChI InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17) ...
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Standard InChI Key ABCOOORLYAOBOZ-KQYNXXCUSA-N

Structural Alerts

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

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

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
ChEBI 18381
Human Metabolome Database HMDB01439
KEGG Ligand C04734
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
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