MetaADEDB 2.0 @ LMMD
1,6-dinitropyrene
(GUXACCKTQWVTLG-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1ccc2c3c1ccc1c3c(cc2)c(cc1)[N+](=O)[O-]
Molecular Formula:
C16H8N2O4
Molecular Weight:
292.246
Log P:
5.4468
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
91.64
CAS Number(s):
42397-64-8
Synonym(s)
1.
1,6-dinitropyrene
External Link(s)
MeSHC033309
PubChem Compound39184
ChEBI34066
CHEMBLCHEMBL349860
KEGGcpd:C14424
ZINC2006399
Adverse Drug Event(s)
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