CHEBI:82100 - Isodrin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Isodrin
ChEBI ID CHEBI:82100
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C12H8Cl6
Net Charge 0
Average Mass 364.91000
Monoisotopic Mass 361.87572
InChI InChI=1S/C12H8Cl6/c13-8-9(14)11(16)7-5-2-1-4(3-5)6(7)10(8,15)12(11,17)18/h1-2,4-7H,3H2/t4-,5-,6-,7+,10+,11+/m1/s1
InChIKey QBYJBZPUGVGKQQ-KCHUEWMZSA-N
SMILES ClC1=C(Cl)[C@@]2(Cl)[C@@H]3[C@H]4C[C@@H](C=C4)[C@@H]3[C@@]1(Cl)C2(Cl)Cl
ChEBI Ontology
Outgoing Isodrin (CHEBI:82100) is a organochlorine compound (CHEBI:36683)
Incoming endrin (CHEBI:81526) has functional parent Isodrin (CHEBI:82100)
Manual Xref Database
C18961 KEGG COMPOUND
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Registry Number Type Source
465-73-6 CAS Registry Number KEGG COMPOUND
Last Modified
14 January 2021