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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL97485
CHEMBL97485
Compound Name 6-DIAZO-5-OXO-L-NORLEUCINE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C6H9N3O3

Additional synonyms for CHEMBL97485 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES N[C@@H](CCC(=O)C=[N+]=[N-])C(=O)O
Standard InChI InChI=1S/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2, ...
Download InChI
Standard InChI Key YCWQAMGASJSUIP-YFKPBYRVSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL97485

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
171.2 171.0644 -3.12 5 117.78 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
5 2 0 6 3 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - -.67 - 0 12 0.26

Structural Alerts

There are 12 structural alerts for CHEMBL97485. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:YCWQAMGASJSUIP-YFKPBYRVSA-N
PubChem SID: 4252525
Wikipedia 6-Diazo-5-oxo-L-norleucine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL97485



ACToR 157-03-9
eMolecules 498649
FDA SRS 03J0H273KZ
IBM Patent System 890BFBA585CDFDDBE473280AE6C67512
MolPort MolPort-003-930-347
Nikkaji J6.130A
PubChem: Drugs of the Future 12015042
PubChem: Thomson Pharma 16008128
SureChEMBL SCHEMBL9295
ZINC ZINC000003953825

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