MetaADEDB 2.0 @ LMMD
benz(a)anthracene
(DXBHBZVCASKNBY-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)cc1c(c2)ccc2c1cccc2
Molecular Formula:
C18H12
Molecular Weight:
228.288
Log P:
5.1462
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
56-55-3
Synonym(s)
1.
benz(a)anthracene
2.
1,2-benzanthracene
3.
benzanthracene
4.
benzo(a)anthracene
5.
benzo(b)phenanthrene
6.
naphthanthracene
External Link(s)
MeSHC030935
PubChem Compound5954
ChEBI51348
CHEMBLCHEMBL1873684
KEGGcpd:C14317
ZINC1661474
Adverse Drug Event(s)
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