Binder Information
Binder General Information | Top | |||
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Binder ID |
BPR2I5
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Binder Name |
Alizarin
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Synonyms |
1,2-dihydroxyanthracene-9,10-dione; Alizarin Red; Mordant Red 11; 1,2-Dihydroxyanthraquinone; Alizarin B; Turkey Red; 1,2-Anthraquinonediol; ALIZARINE; 1,2-Dihydroxy-9,10-anthracenedione; Alizarina; Alizarine Red; Alizarine B; Eljon Madder; Alizarine NAC; Alizerine NAC; Alizarine Red B; Alizarine Red L; Alizarine 3B; Eljon Madder M; Alizarine L paste; Turkey Red W; 1,2-Dihydroxy-9,10-anthraquinone; Alizarine Red IP; Alizarine indicator; Certiqual Alizarine; Alizarine Red B2; Alizarine Red IPP; Alizerine Red IPP; Mitsui Alizarine B; Sanyo Carmine L2B; Mitsui Alizarine BS; 1,2-Dihydroxyanthra-9,10-quinone; Certiqual Alizarine D; Alizarine Lake Red 2P; Alizarine Lake Red 3P; Alizarine Lake Red IPX; Pigment red 83; C.I. Mordant Red 11; C.I. Pigment Red 83; Anthraquinonic; C.I. Mordant Red 11C; C.I. Pigment Red 83C; D And C Orange Number 15; D and C Orange Number 15D; Deep Crimson Madder 10821; Deep Crimson Madder 10821E; 1,2-Dihydroxyanthrachinon; 9,10-Anthracenedione, 1,2-dihydroxy-; Alizarine Paste 20 percent Bluish; 1,2-Dihydroxy anthraquinone; 1,2-Dihydroxy-anthraquinone; Alizarine paste 20% bluish; C.I. 58000; C.I. 58000C; UNII-60MEW57T9G; MFCD00001201; Anthraquinone, 1,2-dihydroxy-; NSC7212; CHEMBL55814; 60MEW57T9G; Alizarin (C.I. 58000); DIHYDROXY-9,10-ANTHRACENEDIONE; 1,10-Anthracenedione, 2,9-dihydroxy-; NCGC00095227-01; Alizarin, 97%, pure; DSSTox_CID_25960; DSSTox_RID_81256; DSSTox_GSID_45960; Alizarinprimeveroside; Turkey Red (VAN); crimson madder; Rubia; rose madder; alizarin crimson; D and C Orange No. 15; CCRIS 3530; 1,2-Dihydroxyanthrachinon [Czech]; NSC 7212; EINECS 200-782-5; BRN 1914037; Hystazarin; CI 58000; Pincoffin; AI3-18244; 9,10-Anthracenedione, dihydroxy-; Alizarin, p.a.; Sanyo Carmine l2BT; ACMC-20mzub; ATHRAQUINONES A; Spectrum_000386; SpecPlus_000320; 9, 1,2-dihydroxy-; Spectrum2_000397; Spectrum3_000262; Spectrum4_001555; Spectrum5_000150; Epitope ID:116187; SCHEMBL18614; BSPBio_001704; CBDivE_014227; KBioGR_002050; KBioSS_000866; SPECTRUM210850; 4-08-00-03256 (Beilstein Handbook Reference); MLS002207283; ARONIS27045; DivK1c_006416; Alizarin, Dye content 97 %; SPBio_000613; DTXSID5045960; CTK0F1107; CTK0I0351; KBio1_001360; KBio2_000866; KBio2_003434; KBio2_006002; KBio3_001204; KS-00000WZC; HMS1923C03; HMS3651P05; 1,10-dihydroxy-2,9-anthraquinone; 2,9-dihydroxy-1,10-anthraquinone; 9,10-dihydroxy-1,2-anthraquinone; HY-N0563; KS-000048JK; NSC-7212; ZINC3860973; Tox21_111486; ANW-36201; BBL027327; BDBM50206434; CCG-38668; s2526; SBB006481; STK801841; AKOS001639988; Tox21_111486_1; 1,2-Dihydroxyanthra-9,10-quinone #; FS-3935; LN: L C666 BV IVJ EQ FQ1; MCULE-9793510419; NE55861; SDCCGMLS-0066502.P001; NCGC00095227-02; NCGC00095227-03; NCGC00095227-04; NCGC00095227-06; 1,2-bis(oxidanyl)anthracene-9,10-dione; AC-11708; NCI60_041501; SMR001306798; ST055352; SY012985; CS-0009103; D0242; FT-0621965; SW101224-2; C01474; A837539; AE-641/00185064; Q267813; SR-05000002485; 1,2-dihydroxy-9,10-dihydroanthracene-9,10-dione; SR-05000002485-1; W-104489; BRD-K73191876-001-04-7; F0905-1727
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C14H8O4
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
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InChI |
1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18H
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InChIKey |
RGCKGOZRHPZPFP-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:16866
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