Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00565)
| DIG Name |
D&C brown no. 1
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| Synonyms |
D&C Brown No. 1; Resorcin brown; Acid orange 24; D & C Brown no. 1; 1320-07-6; sodium;4-[(2Z)-2-[(5E)-5-[(2,4-dimethylphenyl)hydrazinylidene]-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinyl]benzenesulfonate; EINECS 215-296-9; AO24 dye; CI 20170; SCHEMBL109260; SCHEMBL341988; CHEMBL2105313; Benzenesulfonic acid, 4-(2-(3-(2-(dimethylphenyl)diazenyl)-2,4-dihydroxyphenyl)diazenyl)-, sodium salt (1:1); Benzenesulfonic acid, 4-((3-((dimethylphenyl)azo)-2,4-dihydroxyphenyl)azo)-, monosodium salt; Sodium 4-((3-((dimethylphenyl)azo)-2,4-dihydroxyphenyl)azo)benzenesulphonate; 4-((3-((2,4-Dimethylphenyl)azo)-2,4-dihydroxyphenyl)azo)benzenesu- lfonic acid, monosodium salt
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| DIG Function |
Colorant
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| Formula |
C20H17N4NaO5S
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| Canonical SMILES |
CC1=CC(=C(C=C1)N/N=C/2\\C(=O)C=C/C(=N/NC3=CC=C(C=C3)S(=O)(=O)[O-])/C2=O)C.[Na+]
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| InChI |
1S/C20H18N4O5S.Na/c1-12-3-8-16(13(2)11-12)22-24-19-18(25)10-9-17(20(19)26)23-21-14-4-6-15(7-5-14)30(27,28)29;/h3-11,21-22H,1-2H3,(H,27,28,29);/q;+1/p-1/b23-17-,24-19+;
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| InChIKey |
VRDAELYOGRCZQD-NFLRKZIHSA-M
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| Physicochemical Properties | Molecular Weight | 448.4 | Topological Polar Surface Area | 149 | |
| XlogP | N.A. | Complexity | 873 | ||
| Heavy Atom Count | 31 | Rotatable Bond Count | 5 | ||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 9 | ||