MetaADEDB 2.0 @ LMMD
phenylhydroxylamine
(CKRZKMFTZCFYGB-UHFFFAOYSA-N)
Structure
SMILES
ONc1ccccc1
Molecular Formula:
C6H7NO
Molecular Weight:
109.126
Log P:
1.5607
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
32.26
CAS Number(s):
100-65-2
Synonym(s)
1.
phenylhydroxylamine
2.
hydroxylaminobenzene
3.
phenylhydroxylamine hydrochloride
External Link(s)
MeSHC012484
PubChem Compound7518
BindingDB50082143
ChEBI28902
CHEMBLCHEMBL320474
KEGGcpd:C02720
ZINC901466
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Methemoglobinemia27638505CTD
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