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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL278788
CHEMBL278788
Compound Name AZIDAMFENICOL
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C11H13N5O5

Additional synonyms for CHEMBL278788 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES OCC(NC(=O)CN=[N+]=[N-])C(O)c1ccc(cc1)[N+](=O)[O-]
Standard InChI InChI=1S/C11H13N5O5/c12-15-13-5-10(18)14-9(6-17)11(19)7-1-3- ...
Download InChI
Standard InChI Key SGRUZFCHLOFYHZ-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL278788

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
295.3 295.0917 0.42 7 161.46 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
6 3 0 10 3 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
12.62 - .28 .28 1 21 0.22

Structural Alerts

There are 16 structural alerts for CHEMBL278788. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:SGRUZFCHLOFYHZ-UHFFFAOYSA-N
Wikipedia Azidamfenicol

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL278788



IBM Patent System D96A99CC7221FE97A34A32F105CFA9A3
PubChem 133952
PubChem: Thomson Pharma 15345423
SureChEMBL SCHEMBL11946657

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