Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00261)
| DIG Name |
D&C red no. 33
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| Synonyms |
Azo fuchsine; Acid red 33; 3567-66-6; D&C Red 33; Azo grenadine; C.I. Acid Red 33, disodium salt; Acid fuchsine D; Redusol Z; Azo magenta G; Certicol Red B; Fast acid magenta; Hexalan Red B; Acetyl Red B; 11427 Red; Naphthalene Red B; Colacid Red 2A; Acid Red B; Hispacid Fuchsin B; Brasilan fuchsine D; Hexacol Red 10B; UNII-9DBA0SBB0L; Amacid fuchsine 4B; Eniacid fuchsine BN; D&C Red No. 33; Acid Red 2A; Acid Fuchsin Fast B; Fast Acid Magenta B; C.I. ACID RED 33; Edicol Supra Red 10B; Red 10B; Edicol Supra Red 10BS; C.I. Food Red 12; C.I. Reducing Agent 6; Edicol Supra Red 10 BS; D and C Red No. 33; Red No. 227; 1424 Red; 9DBA0SBB0L; AZOFUCHSIN; CI 17200; C.I. 17200; Disodium 2-phenylazo-3,5-naphthalenedisulfonate; Edicol Supra 10B; D.C. Red No. 33; Edicol Supra 10BS; disodium;5-amino-4-hydroxy-3-phenyldiazenylnaphthalene-2,7-disulfonate; 2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-(2-phenyldiazenyl)-, sodium salt (1:2); D & C Red no. 33; C.I. Red 33, disodium salt; NSC 5004; EINECS 222-656-9; NSC 12190; CCRIS 8575; Disodium 5-amino-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonate; 2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-(phenylazo)-, disodium salt; D And C Red No 33; SCHEMBL186094; DTXSID1044562; C16H11N3O7S2.2Na; Acid Red 33, analytical standard; 6315AF; 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-6-phenylazo-, disodium salt; 5-Amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonic acid, disodium salt; AKOS024429575; C.I. Acid Red 33, disodium salt (8CI); ACID RED 33 (C.I. 17200); C20346; Q5203006; DISODIUM 5-AMINO-4-HYDROXY-3-(PHENYLAZO)NAPHTHALENE-2,7-DISULFONATE; sodium (E)-5-amino-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate; 4-Amino-5-oxo-6-(2-phenylhydrazono)-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt
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| DIG Function |
Colorant
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| Formula |
C16H13N3O7S2
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| Canonical SMILES |
C1=CC=C(C=C1)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])N)O.[Na+].[Na+]
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| InChI |
1S/C16H13N3O7S2.2Na/c17-12-8-11(27(21,22)23)6-9-7-13(28(24,25)26)15(16(20)14(9)12)19-18-10-4-2-1-3-5-10;;/h1-8,20H,17H2,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2
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| InChIKey |
LQJVOKWHGUAUHK-UHFFFAOYSA-L
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| Physicochemical Properties | Molecular Weight | 467.4 | Topological Polar Surface Area | 202 | |
| XlogP | N.A. | Complexity | 757 | ||
| Heavy Atom Count | 30 | Rotatable Bond Count | 4 | ||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 10 | ||
Full List of Drug(s) Co-administrated with This DIG