Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00611)
| DIG Name |
Silotermo carmine G
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| Synonyms |
Pigment red 57; 5858-81-1; D and C Red No. 6; D&C Red No. 6; Lithol Rubine; C.I. Pigment Red 57, disodium salt; Lithol Rubine B; LITHOLRUBINBCA; UNII-481744AI4O; 481744AI4O; C.I. 15850; Lithol rubin B; Pigment Rubine B; Siloton Rubine B; Vynamon Claret Y; Irgalite Red 4B; Isol Ruby BK; Isol Ruby BKS; Pigment Red 57:1; Segnale Red 3R; Permanent Red 4B; Plastol Rubine BC; Lithol Rubine BNA; Irgalite Rubine PB; Resamine Rubine BC; Siloton Rubine 2B; Pigment Rubine BCL; Silotermo Carmine G; Isol Bona Rubine BK; Japan Red 201; Permanent Red F 6R; D&c red no.6; Isol Bona Rubine BKS; Isol Bona Rubine KBK; Kromon Permanent Red 4B; Rubine Red RR 1253; sodium (E)-3-hydroxy-4-((4-methyl-2-sulfonatophenyl)diazenyl)-2-naphthoate; D & C Red no. 6; Cerven pigment 57 [Czech]; Cerven pigment 57; 11070 Red; EINECS 227-497-9; Red 202; CCRIS 8549; Lithol Rubine BK; 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(4-methyl-2-sulfophenyl)diazenyl)-, sodium salt (1:2); 2-Naphthalenecarboxylic acid, 3-hydroxy-4-[2-(4-methyl-2-sulfophenyl)diazenyl]-, sodium salt (1:2); CI 15850; FD&C Red No. 6; C.I. Pigment Red 57, disodium salt (8CI); 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, disodium salt; Organic Pigment Red 57:1; SCHEMBL341437; SCHEMBL1435735; DTXSID6064038; C.I. Pigment Red 57 (7CI); Disodium 3-hydroxy-4-((4-methyl-2-sulphonatophenyl)azo)-2-naphthoate; AKOS032950039; 3-Hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylic acid, disodium salt; Q427230; Disodium 3-hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate, AldrichCPR; 3,4-Dihydro-3-oxo-4-[2-[2-(sodiosulfo)-4-methylphenyl]hydrazono]naphthalene-2-carboxylic acid sodium salt
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| DIG Function |
Colorant
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| Formula |
C18H12N2Na2O6S
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| Canonical SMILES |
CC1=CC(=C(C=C1)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
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| InChI |
1S/C18H14N2O6S.2Na/c1-10-6-7-14(15(8-10)27(24,25)26)19-20-16-12-5-3-2-4-11(12)9-13(17(16)21)18(22)23;;/h2-9,21H,1H3,(H,22,23)(H,24,25,26);;/q;2*+1/p-2
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| InChIKey |
VPWFPZBFBFHIIL-UHFFFAOYSA-L
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| Physicochemical Properties | Molecular Weight | 430.3 | Topological Polar Surface Area | 151 | |
| XlogP | N.A. | Complexity | 663 | ||
| Heavy Atom Count | 29 | Rotatable Bond Count | 3 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 8 | ||
Full List of Drug(s) Co-administrated with This DIG