Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00246)
| DIG Name |
FD&C yellow no. 5 free acid
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| Synonyms |
FD&C Yellow No. 5 free acid; 5-Hydroxy-1-(4-sulfophenyl)-4-[(E)-(4-sulfophenyl)diazenyl]-1H-pyrazole-3-carboxylic acid; FD&C Yellow 5 parent; SCHEMBL112423; SCHEMBL5352325; SCHEMBL5352332; CHEMBL2365709; DTXSID8047212; SCHEMBL12231016; C.I. Pigment Yellow 100, 9CI; ZINC12358831; ZINC17991274; ZINC100048501; ZINC100196963; NCGC00249065-01; Q27265507; 5-hydroxy-1-(4-sulfophenyl)-4-[(4-sulfophenyl)azo]pyrazole-3-carboxylic acid; 5-Hydroxy-1-(p-sulfophenyl)-4-(p-sulfophenylazo)-1H-pyrazole-3-carboxylic acid; OC(=O)C1=NN(C=2C=CC(=CC=2)S(O)(=O)=O)C(O)=C1N=NC1=CC=C(S(O)(=O)=O)C=C1
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| DIG Function |
Colorant
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| Formula |
C16H12N4O9S2
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| Canonical SMILES |
C1=CC(=CC=C1N=NC2=C(NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)O)C(=O)O)S(=O)(=O)O
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| InChI |
1S/C16H12N4O9S2/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29/h1-8,19H,(H,22,23)(H,24,25,26)(H,27,28,29)
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| InChIKey |
SXSWSYRFTJDJTA-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 468.4 | Topological Polar Surface Area | 220 | |
| XlogP | 0.7 | Complexity | 995 | ||
| Heavy Atom Count | 31 | Rotatable Bond Count | 6 | ||
| Hydrogen Bond Donor Count | 4 | Hydrogen Bond Acceptor Count | 12 | ||
Full List of Drug(s) Co-administrated with This DIG