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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1191361
CHEMBL1191361
Compound Name HYDROXYAMINE
ChEMBL Synonyms Hydroxylamine Hydrochloride
Max Phase 0
Trade Names
Molecular Formula H3NO

Additional synonyms for CHEMBL1191361 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NO
Standard InChI InChI=1S/H3NO/c1-2/h2H,1H2
Standard InChI Key AVXURJPOCDRRFD-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1191361

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
33 33.0215 -0.69 0 46.25 NEUTRAL


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
13.7 5.97 -.76 -.77 0 2 0.35

Structural Alerts

There are 2 structural alerts for CHEMBL1191361. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:AVXURJPOCDRRFD-UHFFFAOYSA-N
PubChem SID: 11111291 SID: 50111101 SID: 90341415
Wikipedia Hydroxylamine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1191361



ACToR 7803-49-8 13408-29-2
BindingDB 50082140
Brenda 93652 85 1109
ChEBI 15429
eMolecules 508021
EPA CompTox Dashboard DTXSID7041043
FDA SRS 2FP81O2L9Z
Human Metabolome Database HMDB03338
KEGG Ligand C00192
Mcule MCULE-3913133443
Metabolights MTBLC15429
MolPort MolPort-001-779-718
Nikkaji J941E
PDBe HOA
PubChem 787
PubChem: Thomson Pharma 15320965
SureChEMBL SCHEMBL1248

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