Binder Information
Binder General Information | Top | |||
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Binder ID |
BEFR35
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Binder Name |
Coumaphos
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Synonyms |
Asuntol; Coumafos; Asunthol; Baymix; Meldane; Resitox; Azunthol; Muscatox; Agridip; Meldone; Suntol; coumophos; Baymix 50; CO-Ral; Negashunt; Umbethion; Diolice; Bayer 21/199; Cumafos; NCI-C08662; BAY 21/199; ENT 17,957; Bayer 21199; Coumaphoscumafos; OMS 485; UNII-L08SZ5Z5JC; L08SZ5Z5JC; NSC8944; Coumafos (INN); Coumafos [INN]; NCGC00094516-01; Cumafosum; Negasunt; DSSTox_CID_347; Cumafos [Dutch]; DSSTox_RID_75528; Coumaphos [ISO]; DSSTox_GSID_20347; C14H16ClO5PS; Caswell No. 335; Coumafosum; Resistox; Cumafos [INN-Spanish]; Coumafosum [INN-Latin]; CCRIS 180; HSDB 249; NSC 8944; EINECS 200-285-3; EPA Pesticide Chemical Code 036501; BRN 0327083; Muscotox; Perizin; Koral; AI3-17957; Meldane (TN); Co-ral (phosphate); Spectrum_001767; SpecPlus_000350; Spectrum2_001845; Spectrum3_000805; Spectrum4_000645; Spectrum5_001924; BSPBio_002269; KBioGR_000989; KBioSS_002248; SPECTRUM330012; 4-18-00-00344 (Beilstein Handbook Reference); MLS002695922; DivK1c_006446; SCHEMBL120173; SPBio_001630; CHEMBL251680; DTXSID2020347; KBio1_001390; KBio2_002247; KBio2_004815; KBio2_007383; KBio3_001769; HMS3089A24; HMS3264G07; Pharmakon1600-00330012; ZINC608284; NSC-8944; Tox21_111290; Tox21_201841; Tox21_300769; BDBM50366033; CCG-39383; MFCD00041820; NSC759838; AKOS015903492; Coumaphos 1000 microg/mL in Acetone; Tox21_111290_1; DB11390; MCULE-8986409592; NSC-759838; Coumaphos 10 microg/mL in Acetonitrile; Coumaphos 100 microg/mL in Acetonitrile; NCGC00094516-02; NCGC00094516-03; NCGC00094516-04; NCGC00094516-05; NCGC00094516-06; NCGC00094516-08; NCGC00178730-01; NCGC00254673-01; NCGC00259390-01; AC-12672; AS-16079; SMR000777904; DB-052962; WLN: T66 BOVJ DG E1 IOPS&O2&O2; Coumaphos, PESTANAL(R), analytical standard; C11025; D07750; M-1115; AB00053007_02; 056C724; Q415896; SR-01000892650; SR-01000892650-2; BRD-K41567533-001-02-6
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C14H16ClO5PS
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Canonical SMILES |
CCOP(=S)(OCC)OC1=CC2=C(C=C1)C(=C(C(=O)O2)Cl)C
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InChI |
1S/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3
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InChIKey |
BXNANOICGRISHX-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:3903
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