Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LEOA34
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Ligand Name |
Chlordecone
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Synonyms |
chlordecone; Kepone; 143-50-0; Clordecone; Merex; Decachloroketone; Chlordecone [ISO]; Chlordecone (kepone); Compound 1189; General chemicals 1189; Rcra waste number U142; Decachlorotetracyclodecanone; GC 1189; NCI-C00191; Kepone-2-one, decachlorooctahydro-; ENT 16,391; NSC 124074; CHEBI:16548; RG5XJ88UDF; Decachloro-1,3,4-metheno-2H-cyclobuta(cd)pentalen-2-one; DTXSID1020770; Decachlorooctahydro-1,3,4-metheno-2H-cyclobuta(cd)pentalen-2-one; 1,1a,3,3a,4,5,5,5a,5b,6-Decachlorooctahydro-1,3,4-metheno-2H-cyclobuta(cd)pentalen-2-one; 1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-; Perchloropentacyclo(5.3.0.0(2,6).0(3,9).0(4,8))decan-5-one; 1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-; Chlorodecone; Decachlorotetrahydro-4,7-methanoindeneone; 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-one; DTXCID10770; Caswell No. 275; Decachloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decan-4-one; ENT-16391; 1,2,3,4,6,7,8,9,10,10-decachloropentacyclo[5.3.0.02,6.03,9.04,8]decan-5-one; CAS-143-50-0; SMR001261798; CCRIS 128; HSDB 1558; EINECS 205-601-3; UNII-RG5XJ88UDF; RCRA waste no. U142; EPA Pesticide Chemical Code 027701; AI3-16391; perchloropentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-one; NSC-56532; NSC-124074; GC-1189; CHLORDECONE [MI]; Decachlorooctahydro-1,3,4-methano-2H-cyclobuta(cd)pentalen-2-one; Decachloropentacyclo(5.2.1.0(2,6).0(3,9).0(5),(8))decan-4-one; CHLORDECONE [HSDB]; CHLORDECONE [IARC]; Decachloropentacyclo(5.2.1.0(sup 2,6).0(sup 3,9).0(sup 5,8))decan-4-one; Decachloropentacyclo(5.3.0.0(sup 2,6).0(sup 4,10).0(sup 5,9))decan-3-one; Kepone, analytical standard; 1,2,3,4,5,5,6,7,8,9,10,10-Dodecachlorooctahydro-1,3,4-metheno-2-cyclobuta(c,d)pentalone; 2,3,3a,4,5,6,7,7a,8,8a-Decachloro-3a,4,7,7a-tetrahydro-4,7-methanoinden-1-one; 1,2,3,5,6,7,8,9,10,10-Decachloro(5.2.1.0(sup 2,6).0(sup 3,9).0(sup 5,8))decano-4-one; MLS002177806; MLS002454392; SCHEMBL119101; CHEMBL462576; S00336a; Tox21_201592; Tox21_300098; BDBM50474727; AKOS015950798; NCGC00091008-01; NCGC00091008-02; NCGC00091008-03; NCGC00091008-04; NCGC00091008-05; NCGC00091008-06; NCGC00091008-07; NCGC00091008-08; NCGC00091008-09; NCGC00254136-01; NCGC00259141-01; DB-042689; FT-0603353; C01792; Chlordecone, PESTANAL(R), analytical standard; Q423892; Chlordecone, 99%, vial of 1 g, (Kepone equiv.); J-007824; Decachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalin-2-one; Decachloropentacyclo(5.3.0.0(2,6).0(4,10).0(5,9))decan-3-one; decachlorpentacyclo (5.2.1.0(2,6).0(3,9).0(5,8)) decan-4-one; 1,2,3,5,6,7,8,9,10,10-Decachloro(5.2.1.0(2,6).0(3,9) .0(5,8))decan-4-one; 1,2,3,4,6,7,8,9,10,10-decachloropentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-one; 1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,4,5,5,5a,5b,6-decachloroctahydro-
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Structure |
Download2D MOL |
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Formula |
C10Cl10O
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Canonical SMILES |
C1(=O)C2(C3(C4(C1(C5(C2(C3(C(C45Cl)(Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl
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InChI |
1S/C10Cl10O/c11-2-1(21)3(12)6(15)4(2,13)8(17)5(2,14)7(3,16)9(6,18)10(8,19)20
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InChIKey |
LHHGDZSESBACKH-UHFFFAOYSA-N
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PubChem Compound ID |
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