MetaADEDB 2.0 @ LMMD
Aldrin
(QBYJBZPUGVGKQQ-SJJAEHHWSA-N)
Structure
SMILES
ClC1=C(Cl)[C@@]2(C([C@@]1(Cl)[C@H]1[C@@H]2[C@H]2C[C@@H]1C=C2)(Cl)Cl)Cl
Molecular Formula:
C12H8Cl6
Molecular Weight:
364.910
Log P:
5.2702
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
309-00-2
Synonym(s)
1.
Aldrin
2.
Isodrin
External Link(s)
MeSHD000452
PubChem Compound12310947
ChEBI2564
ZINC18255657
Adverse Drug Event(s)
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