Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BO5EF9
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| Binder Name |
Acid red 52
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| Synonyms |
C.I. Acid Red 52; Acid Rhodamine B; Amido Rhodamine B; Acid Red XB; Food Red 106; Xylene Red B; Kiton Rhodamine B; Xylene Red; Lissamine rhodamine B; UNII-821LWZ3R6R; Sulforhodamine B sodium salt; C.I. 45100; 821LWZ3R6R; Acid Red 52;Kiton Red 620; Sulforhodamine B (sodium salt); Fenazo Pink XXB; Solar Rhodamine B; Amacid Rhodamine B; Erio Acid Red XB; Erio Acid Red XBC; Pontacyl Brilliant Pink; MLS001195097; Brilliant Acid Rhodamine B; Red No. 106; Red 106; Aizen Food Red No. 106; Brilliant Superlan Rhodamine B; CCRIS 2446; Brilliant Superlan Rhodamine 2B; MFCD00010180; SMR000554424; EINECS 222-529-8; CI 45100; Kiton Red S; MLS003878226; C27H29N2NaO7S2; CHEMBL1306565; DTXSID7021235; SCHEMBL16593265; HMS2883G10; AKOS000283079; AKOS015903434; AK176284; A0600; F0143; FT-0621855; ST51016151; C20348; J-020000; sodium 4-[3,6-bis(diethylamino)xanthenium-9-yl]benzene-1,3-disulfonate; sodium;4-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]benzene-1,3-disulfonate
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C27H29N2NaO7S2
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| Canonical SMILES |
CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
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| InChI |
1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;/h9-17H,5-8H2,1-4H3,(H-,30,31,32,33,34,35);/q;+1/p-1
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| InChIKey |
SXQCTESRRZBPHJ-UHFFFAOYSA-M
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| PubChem Compound ID | ||||
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