Metabolite Hydroxylamine

Name
Hydroxylamine
Description
Not Available
Structure
3D
Similar Structures
Synonyms
Not Available
UNII
2FP81O2L9Z
CAS number
Not Available
Weight
Average: 33.03
Monoisotopic: 33.021463721
Chemical Formula
H3NO
InChI Key
AVXURJPOCDRRFD-UHFFFAOYSA-N
InChI
InChI=1S/H3NO/c1-2/h2H,1H2
IUPAC Name
hydroxylamine
SMILES
NO
Reactions
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Human Metabolome Database
HMDB0003338
KEGG Compound
C00192
ChemSpider
766
BindingDB
50082140
ChEBI
15429
ChEMBL
CHEMBL1191361
PDBe Ligand
HOA
Wikipedia
Hydroxylamine
Predicted Properties
PropertyValueSource
logP-0.74Chemaxon
pKa (Strongest Acidic)17.65Chemaxon
pKa (Strongest Basic)3.94Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count2Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area46.25 Å2Chemaxon
Rotatable Bond Count0Chemaxon
Refractivity7.85 m3·mol-1Chemaxon
Polarizability2.78 Å3Chemaxon
Number of Rings0Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon