Binder Information
Binder General Information | Top | |||
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Binder ID |
B56DVY
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Binder Name |
4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid
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Synonyms |
4-amino-5-hydroxynaphthalene-2,7-disulfonic acid; H-Acid; H acid; 1-Amino-8-hydroxynaphthalene-3,6-disulphonic acid; 2,7-NAPHTHALENEDISULFONIC ACID, 4-AMINO-5-HYDROXY-; Kyselina H; 1-Amino-8-naphthol-3,6-disulfonic acid; 1-Naphthol-8-amino-3,6-disulfonic acid; UNII-4WUM31ES4U; C.I. 35570; 4WUM31ES4U; CHEMBL60494; Kyselina 1-amino-8-naftol-3,6-disulfonova; Kyselina H [Czech]; EINECS 201-975-7; NSC 190492; 4-Amino-5-hydroxynaphthalene-2,7-disulphonic acid; BRN 2225829; Kyselina 1-amino-8-naftol-3,6-disulfonova [Czech]; Kyselina 8-amino-1-naftol-3,6-disulfonova [Czech]; 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid monosodium salt hydrate; Kyselina 8-amino-1-naftol-3,6-disulfonova; EC 201-975-7; 2, 4-amino-5-hydroxy-; 4-14-00-02824 (Beilstein Handbook Reference); 4-amino-5-hydroxy-naphthalene-2,7-disulfonic acid; SCHEMBL150291; DTXSID0046981; CTK3I7184; KS-00000JR7; ZINC1648147; WLN: L66J BZ DSWQ HSWQ JQ; ANW-50124; BDBM50000035; MFCD00035728; NSC190492; STL280264; AKOS015855589; MCULE-9359743937; NSC-190492; AC-23997; BR-36813; DS-13009; 1-hydroxy-8-amino-3,6-disulphonaphthalene; DB-027360; AM20060605; FT-0648268; ST50826192; 2,2,4,4-TETRAMETHYL-3-PENTANONEOXIME; M-8841; 1-Amino-8-hydroxynaphthalene-3,6-disulfonic acid; 1-hydroxy-8-aminonaphthalene-3,6-disulphonic acid; 5-amino-4-hydroxynaphthalene-2,7-disulfonic acid; A843466; Q906915; 1-amino-8-hydroxy-naphthalene-3,6-disulphonic acid; 2,7-Naphthalenedisulfonicacid, 4-amino-5-hydroxy-; Q-200430; 4-azanyl-5-oxidanyl-naphthalene-2,7-disulfonic acid; 4-Amino-5-hydroxy-naphthalene-2,7-disulfonic acid; sodium salt; 4-Amino-5-hydroxy-naphthalene-2,7-disulfonic acidMonosodium salt; 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid monosodium salt hydrate, 85%
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H9NO7S2
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Canonical SMILES |
C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)O)S(=O)(=O)O
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InChI |
1S/C10H9NO7S2/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18)
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InChIKey |
APRRQJCCBSJQOQ-UHFFFAOYSA-N
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PubChem Compound ID |
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