MetaADEDB 2.0 @ LMMD
6-nitrochrysene
(UAWLTQJFZUYROA-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1cc2c(c3c1cccc3)ccc1c2cccc1
Molecular Formula:
C18H11NO2
Molecular Weight:
273.285
Log P:
5.5776
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
45.82
CAS Number(s):
7496-02-8
Synonym(s)
1.
6-nitrochrysene
External Link(s)
MeSHC035986
PubChem Compound24121
BindingDB50128865
ChEBI82351
CHEMBLCHEMBL82858
KEGGcpd:C19271
ZINC1599927
Adverse Drug Event(s)
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