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Name | hydroxylamine |
---|---|
Molecular formula | H3NO |
IUPAC name | hydroxylamine |
Molecular weight | 33.03 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | -1.2 |
Synonyms | H2NOH hydroxyl-amine Hydroxylaminesolution LS-77353 NCGC00015527-02 [ Show all ] |
Inchi Key | AVXURJPOCDRRFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/H3NO/c1-2/h2H,1H2 |
PubChem CID | 787 |
ChEMBL | CHEMBL1191361 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
15754 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
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