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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL3303299
CHEMBL3303299
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula MgN2O6

Additional synonyms for CHEMBL3303299 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Mg+2].[O-][N+](=O)[O-].[O-][N+](=O)[O-]
Standard InChI InChI=1S/Mg.2NO3/c;2*2-1(3)4/q+2;2*-1
Standard InChI Key YIXJRHPUWRPCBB-UHFFFAOYSA-N

Sources

  • PubChem BioAssays

Alternate Forms of Compound in ChEMBL


CHEMBL3303299

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
148.3 147.9607 - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


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

Structural Alerts

There are no structural alerts for CHEMBL3303299

Compound Cross References

ChemSpider ChemSpider:YIXJRHPUWRPCBB-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL3303299



ACToR 10377-60-3
ChEBI 64736
eMolecules 475077
EPA CompTox Dashboard DTXSID4049664
FDA SRS 77CBG3UN78
PubChem 25052 25212
PubChem: Thomson Pharma 15146820
SureChEMBL SCHEMBL48481

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