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Name:3,4-Dihydroxy-5-nitrobenzaldehyde
PubChem ID:5748957
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H5NO5/c9-3-4-1-5(8(12)13)7(11)6(10)2-4/h1-3,10-11H
SMILES:O=Cc1cc(O)c(c(c1)[N+](=O)[O-])O

Properties:
Formula:C7H5NO5Atoms:13
Molecular Weight:183.118Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.3417
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
0-08-00-00261 (Beilstein Handbook Reference)
116313-85-0
3,4-Dihydroxy-5-nitrobenzaldehyde
3,4-DIHYDROXY-5-NITROBENZALDEHYDE (RAT)
3-NITRO-4,5-DIHYDROXYBENZALDEHYDE
AC-351
AC1NX94P
AG-D-37678
Ambap6372
Benzaldehyde, 3,4-dihydroxy-5-nitro-
BRN 3283877
CHEBI:333951
CHEMBL1244
CID5748957
D3645
I01-4408
Jsp001164
LS-25011
SBB064236