MetaADEDB 2.0 @ LMMD
orange B
(CWEKGCILYDRKNV-UHFFFAOYSA-L)
Structure
SMILES
CCOC(=O)c1[nH]n(c(=O)c1N=Nc1ccc(c2c1cccc2)S(=O)(=O)[O-])c1ccc(cc1)S(=O)(=O)[O-].[Na+].[Na+]
Molecular Formula:
C22H16N4Na2O9S2
Molecular Weight:
590.493
Log P:
4.8807
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
1
TPSA:
219.97
CAS Number(s):
N/A
Synonym(s)
1.
orange B
External Link(s)
MeSHC098605
PubChem Compound61785
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Prenatal Exposure Delayed Effects8748420CTD
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