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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL323354
CHEMBL323354
Compound Name PIVAMPICILLIN
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C22H29N3O6S

Additional synonyms for CHEMBL323354 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(C)(C)C(=O)OCOC(=O)[C@@H]1N2[C@H](SC1(C)C)[C@H](NC(=O)[C@@ ...
Download SMILES
Standard InChI InChI=1S/C22H29N3O6S/c1-21(2,3)20(29)31-11-30-19(28)15-22(4, ...
Download InChI
Standard InChI Key ZEMIJUDPLILVNQ-JTOWHCCKSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL323354

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
463.6 463.1777 1.32 6 128.03 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
8 2 0 9 3 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
12.16 6.81 3.88 3.8 1 32 0.37

Structural Alerts

There are 9 structural alerts for CHEMBL323354. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:ZEMIJUDPLILVNQ-JTOWHCCKSA-N
PubChem SID: 11112735
Wikipedia Pivampicillin

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL323354



PubChem 6604391
ZINC ZINC000036386992

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