MetaADEDB 2.0 @ LMMD
OR486
(VDCDWNDTNSWDFJ-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1cc(O)c(c(c1)[N+](=O)[O-])O
Type(s)
Experimental
Molecular Formula:
C6H4N2O6
Molecular Weight:
200.106
Log P:
1.9606
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
132.1
CAS Number(s):
7659-29-2
Synonym(s)
1.
OR486
2.
3,5-dinitrocatechol
3.
3,5-dinitropyrocatechol
4.
OR 486
5.
OR-486
6.
Ro 01-2812
7.
Ro 12812
External Link(s)
MeSHC057726
PubChem Compound3870203
BindingDB50017846
CHEMBLCHEMBL168276
DrugBankDB02105
Therapeutic Target DatabaseD09AYR
ZINC2170217
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy12711835CTD
2Catatonia12597016CTD
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