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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

Structural Alerts

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

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

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
IBM Patents EP2140021A2 WO1994006459A1 US20060122377 EP1154998A1 US4102889 US20070292441 US5213972 US20080293923 WO2006086744A1 US7026360 US20090288176 US5877213 US20100034837 EP2247578A1 EP1229121B1 WO2002009769A2 US7022310 US20050183731 WO2008077077A2 US20060078604 US20050149080 EP1727520A2 US20050181977 EP1960552A2 WO2008073785A2 WO2008024724A1 US5627161 US20100261207 US20050187140 EP1675845A2 US20030175208 US20070092940 US20090306412 US20100272738 US20070258986 WO2003048190A2 EP1791864A2 WO2006084264A2 EP2076513A1 WO2006044206A2 WO2001096528A2 US20050152948 WO2007011968A2 US20080050310 WO1999009825A1 EP2134341A2 US20090098112 WO2008157131A1 US20070179091 EP2207805A2 US20100322946 EP1633394B1 US4829070 EP1431397A1 US20050271658 US20070238726 WO2009026276A1 US20020071821 US7638127 US5712307 EP2118133A2 US20100136614 EP2222874A2 US7399461 US20090324595 US20100021519 US20100203041 EP1583561A2 US20100105703 WO2007094842A2 EP2001438A2 EP2266622A2 EP1789091A2 US20090202536 WO2006041641A2 EP1773885A2 US6428968 US7348154 US20100305096 EP1687041A2 US20050203635 US20100003766 US20030109505 US20030068365 US20080044421 US20050187639 US20100034821 WO2009036082A2 US20040228832 EP2035039A2 US7563864 US4273866 US20080200511 WO2003053337A2 WO2010047839A1 US20090208500 WO1996026272A1 WO2009126350A2 US20080199886 US20090111756
MolPort MolPort-003-930-347
Nikkaji J6.130A
PubChem: Drugs of the Future 12015042
PubChem: Thomson Pharma 16008128
SureChEMBL SCHEMBL9295
ZINC ZINC03953825

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