Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00583)
| DIG Name |
Acid blue 9 aluminum lake
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| Synonyms |
C.I. Pigment Blue 78; Pigment Blue 78; Acid Blue 9-aluminum lake; Japan Blue 1-aluminum lake; Food Blue No. 1-aluminum lake; C.I. Acid Blue 9-aluminum lake; C.I. Food Blue 2-aluminum lake; 68921-42-6; Blue 1 lake; Brilliant Blue FCF Lake; Acid blue 9 aluminum lake; C.I. Food Blue 2:1; Japan Blue 1 aluminum lake; FD and C Blue No. 1 Lake; FD&C Blue #1 Aluminum Lake; D&C Blue No. 1 aluminum lake; C.I. Food Blue 2 aluminum lake; EINECS 272-939-6; C.I. 42090:2; EC 272-939-6; FD&C Blue No. 1-aluminum lake; FD & C Blue no. 1 aluminum lake; Benzenemethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadi; CI 42090:2; Benzenemethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-sulfo-, hydroxide, inner salt, aluminum salt; Benzenemethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-sulfo-, inner salt, aluminum salt; Benzenemethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-sulfo-, inner salt, aluminum salt (1:?); Benzenemethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulphophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-sulfo-, hydroxide, inner salt, aluminum salt; Dihydrogen (ethyl)(4-((4-(ethyl(3-sulphonatobenzyl)amino)phenyl)(2-sulphonatophenyl)methylene)cyclohexa-2,5-dien-1-ylidene)(3-sulphonatobenzyl)ammonium, aluminium salt; N-Ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sul- fophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-sulfobenzeneme- thanaminium, hydroxide, inner salt, aluminum salt
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| DIG Function |
Colorant
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| Formula |
C37H36AlN2O9S3
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| Canonical SMILES |
CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)O)C=C3)C5=CC=CC=C5S(=O)(=O)O.[Al]
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| InChI |
1S/C37H36N2O9S3.Al/c1-3-38(25-27-9-7-11-33(23-27)49(40,41)42)31-19-15-29(16-20-31)37(35-13-5-6-14-36(35)51(46,47)48)30-17-21-32(22-18-30)39(4-2)26-28-10-8-12-34(24-28)50(43,44)45;/h5-24H,3-4,25-26H2,1-2H3,(H2-,40,41,42,43,44,45,46,47,48);
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| InChIKey |
IABOFWNBSBFGGI-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 775.9 | Topological Polar Surface Area | 197 | |
| XlogP | N.A. | Complexity | 1630 | ||
| Heavy Atom Count | 52 | Rotatable Bond Count | 11 | ||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 10 | ||
Full List of Drug(s) Co-administrated with This DIG