MetaADEDB 2.0 @ LMMD
benzo(g)chrysene
(JZOIZKBKSZMVRV-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)ccc1c2c2ccccc2c2c1cccc2
Molecular Formula:
C22H14
Molecular Weight:
278.347
Log P:
6.2994
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
196-78-1; 106097-10-3
Synonym(s)
1.
benzo(g)chrysene
External Link(s)
MeSHC100422
PubChem Compound9140
KEGGcpd:C19340
ZINC2558786
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis17961608CTD
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