Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00381)
| DIG Name |
D&C red no. 27
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| Synonyms |
13473-26-2; D & C Red no. 27; Phloxine O; Acid Phloxine PB; Phloxine BBN Supra; Japan Red 218; Solvent Red 48; D&C Red No. 27; D&C red no.27; C.I. Solvent Red 48; C.I. 45410A; D and C Red No. 27; D&C Red 27; Red No. 218; Phloxine B (free base); UNII-2LRS185U6K; 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein; 2LRS185U6K; CI 45410:1; 2',4',5',7'-tetrabromo-4,5,6,7-tetrachlorofluorescein; DSSTox_CID_11089; DSSTox_RID_78862; DSSTox_GSID_31089; Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-; 2,4,5,7-TETRABROMO-3,4,5,6-TETRACHLOROFLUORESCEIN; C,I, Solvent Red 48; 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one; 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-; CAS-13473-26-2; CCRIS 4905; EINECS 236-747-6; CI Solvent Red 48; D&C Red Dye 27; SCHEMBL111115; CHEMBL1580759; DTXSID2031089; CHEBI:156496; ZINC8830543; Tox21_202165; Tox21_303604; MFCD00067282; NCGC00091490-01; NCGC00091490-02; NCGC00091490-03; NCGC00257462-01; NCGC00259714-01; 2',4',5',7'-Tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro(i- sobenzofuran-1(3H), 9'-(9H)xanthen)-3-one; 2',4',5',7'-Tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one; 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one; C.I. 45410:1; Q27254902; 2',4',5',7'-tetrabromo-3,4,5,6-tetrachlorofluorescein, AldrichCPR; 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[[2]benzofuran-1,9'-xanthen]-3-one; 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one
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| DIG Function |
Colorant
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| Formula |
C20H4Br4Cl4O5
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| Canonical SMILES |
C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br
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| InChI |
1S/C20H4Br4Cl4O5/c21-5-1-3-17(9(23)15(5)29)32-18-4(2-6(22)16(30)10(18)24)20(3)8-7(19(31)33-20)11(25)13(27)14(28)12(8)26/h1-2,29-30H
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| InChIKey |
ZYIBVBKZZZDFOY-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 785.7 | Topological Polar Surface Area | 76 | |
| XlogP | 8.7 | Complexity | 780 | ||
| Heavy Atom Count | 33 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 5 | ||
Full List of Drug(s) Co-administrated with This DIG