MetaADEDB 2.0 @ LMMD
methoxyamine
(GMPKIPWJBDOURN-UHFFFAOYSA-N)
Structure
SMILES
CON
Type(s)
Investigational
Molecular Formula:
CH5NO
Molecular Weight:
47.056
Log P:
0.2068
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
35.25
CAS Number(s):
67-62-9
Synonym(s)
1.
methoxyamine
2.
O-methylhydroxylamine
3.
methoxyamine hydrochloride
4.
methoxylamine
External Link(s)
MeSHC005214
PubChem Compound4113
CHEMBLCHEMBL1213633
DrugBankDB06328
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Colonic Neoplasms14578471CTD
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