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Name:Benzaldehyde, p-hydroxy-, oxime
PubChem ID:5354052
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H7NO2/c9-7-3-1-6(2-4-7)5-8-10/h1-5,8,10H
SMILES:ON/C=C/1\C=CC(=O)C=C1

Properties:
Formula:C7H7NO2Atoms:10
Molecular Weight:137.136Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:0.9351
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Hydroxybenzaldehyde oxime
4-Hydroxybenzaldoxime
4-[(1E)-(hydroxyimino)methyl]phenol
4-[(E)-(hydroxyimino)methyl]phenol
4-[(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one
699-06-9
AC1NS4TW
AC1Q5A1V
AKOS000319555
ARONIS014017
Benzaldehyde, 4-hydroxy-, oxime
Benzaldehyde, p-hydroxy-, oxime
CHEBI:437857
CHEMBL202611
CID5354052
MolPort-002-794-561
NSC30
NSC61336
OX5
p-Hydroxybenzaldehyde oxime
p-Hydroxybenzaldoxime
ST50537831
STL069574
ZINC04578804