Binder Information
Binder General Information | Top | |||
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Binder ID |
BMY0Z8
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Binder Name |
6-Chloroisatin
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Synonyms |
6-Chloro-1H-indole-2,3-dione; 6-chloroindoline-2,3-dione; 1H-Indole-2,3-dione, 6-chloro-; 6-Chloroindole-2,3-dione; 6-chloro-2,3-dihydro-1H-indole-2,3-dione; MFCD00086347; 6-Chlorisatin; 6-chloro isatin; 6-chloro-isatin; NSC48609; PubChem13996; ACMC-1CBXT; 6-chloro isatin anhydride; Isatin-based compound, 40; 6-Chloro-2,3-indolinedione; KSC355K6L; SCHEMBL624085; CHEMBL224822; BDBM22820; CTK2F5565; RVXLBLSGEPQBIO-UHFFFAOYSA-; DTXSID30287009; HT741; ACT05125; ZINC1679939; 6-Chloro-1H-indole-2,3-dione #; ANW-34630; NSC-48609; SBB066629; AKOS000279216; CS-W002353; FS-2260; LS20866; MCULE-8495842687; VZ30727; KS-000001Y7; 6-chloro-1H-benzo[d]azoline-2,3-dione; AC-16737; AC-24973; AK-30078; BR-30078; SC-18365; SY015997; AB0008595; DB-012460; 6-Chloro-1H-indole-2,3-dione, AldrichCPR; AM20040919; C1871; FT-0602500; EN300-43276; VU0549278-1; 6341-92-0 6-Chloro-1H-indole-2,3-dione; M-2588; n,n-bis(1,4-dimethylpentyl)-p-phenylenediamine; 341C920; Q-102083; F9995-0053
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H4ClNO2
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Canonical SMILES |
C1=CC2=C(C=C1Cl)NC(=O)C2=O
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InChI |
1S/C8H4ClNO2/c9-4-1-2-5-6(3-4)10-8(12)7(5)11/h1-3H,(H,10,11,12)
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InChIKey |
RVXLBLSGEPQBIO-UHFFFAOYSA-N
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PubChem Compound ID |
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