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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1500032
CHEMBL1500032
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula H4N2O3

Additional synonyms for CHEMBL1500032 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [NH4+].[O-][N+](=O)[O-]
Standard InChI InChI=1S/NO3.H3N/c2-1(3)4;/h;1H3/q-1;/p+1
Standard InChI Key DVARTQFDIMZBAA-UHFFFAOYSA-O

Sources

  • Gene Expression Atlas Compounds
  • PubChem BioAssays

Alternate Forms of Compound in ChEMBL


CHEMBL1500032

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
80 80.0222 - - - -


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 CHEMBL1500032

Compound Cross References

ChemSpider ChemSpider:DVARTQFDIMZBAA-UHFFFAOYSA-O
PubChem SID: 144204728 SID: 144209469 SID: 144213829 SID: 17389179

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1500032



ACToR 54378-28-8 6484-52-2
Atlas Nh4NO3
Brenda 109872 118864 21872
ChEBI 63038
eMolecules 712860
EPA CompTox Dashboard DTXSID2029668
FDA SRS T8YA51M7Y6
MolPort MolPort-006-118-115
PubChem 22985
PubChem: Thomson Pharma 14793639
SureChEMBL SCHEMBL1416

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