MetaADEDB 2.0 @ LMMD
oryzalin
(UNAHYJYOSSSJHH-UHFFFAOYSA-N)
Structure
SMILES
CCCN(c1c(cc(cc1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-])CCC
Molecular Formula:
C12H18N4O6S
Molecular Weight:
346.360
Log P:
4.6043
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
163.42
CAS Number(s):
19044-88-3
Synonym(s)
1.
oryzalin
2.
3,5-dinitro-N,N-di(n-propyl)sulfanilamide
3.
Surflan
External Link(s)
MeSHC012465
PubChem Compound29393
BindingDB81743
ChEBI73163
CHEMBLCHEMBL295960
KEGGcpd:C18877
ZINC5733096
Adverse Drug Event(s)
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