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Details

Stereochemistry ACHIRAL
Molecular Formula C47H48N3O7S2.Na
Molecular Weight 854.02
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of BRILLIANT BLUE G

SMILES

[Na+].CCOC1=CC=C(NC2=CC=C(C=C2)C(=C3C=CC(C=C3C)=[N+](CC)CC4=CC=CC(=C4)S([O-])(=O)=O)C5=C(C)C=C(C=C5)N(CC)CC6=CC=CC(=C6)S([O-])(=O)=O)C=C1

InChI

InChIKey=RWVGQQGBQSJDQV-UHFFFAOYSA-M
InChI=1S/C47H49N3O7S2.Na/c1-6-49(31-35-11-9-13-43(29-35)58(51,52)53)40-21-25-45(33(4)27-40)47(37-15-17-38(18-16-37)48-39-19-23-42(24-20-39)57-8-3)46-26-22-41(28-34(46)5)50(7-2)32-36-12-10-14-44(30-36)59(54,55)56;/h9-30H,6-8,31-32H2,1-5H3,(H2,51,52,53,54,55,56);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
BRILLIANT BLUE G
Common Name English
BENZENEMETHANAMINIUM, N-(4-((4-((4-ETHOXYPHENYL)AMINO)PHENYL)(4-(ETHYL((3-SULFOPHENYL)METHYL)AMINO)-2-METHYLPHENYL)METHYLENE)-3-METHYL-2,5-CYCLOHEXADIEN-1-YLIDENE)-N-ETHYL-3-SULFO-, INNER SALT, MONOSODIUM SALT
Common Name English
BRILLIANT BLUE G [JAN]
Common Name English
NSC-328382
Code English
COOMASSIE BRILLIANT BLUE G [MI]
Common Name English
COOMASSIE BLUE G 250
Common Name English
DYME
Common Name English
BRILLIANT BLUE G [ORANGE BOOK]
Common Name English
C.I. ACID BLUE 90
Common Name English
BBG-250
Common Name English
TISSUEBLUE
Brand Name English
COOMASSIE BLUE G-250
Common Name English
Brilliant blue g [WHO-DD]
Common Name English
BBG
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 257908
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
FDA ORPHAN DRUG 876222
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
FDA ORPHAN DRUG 341811
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
Code System Code Type Description
SMS_ID
300000036121
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
PRIMARY
NSC
328382
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
PRIMARY
PUBCHEM
61363
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
PRIMARY
MERCK INDEX
m11949
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
PRIMARY
FDA UNII
M1ZRX790SI
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID7041706
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
PRIMARY
CAS
6104-58-1
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
PRIMARY
DRUG BANK
DB15594
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
PRIMARY
RXCUI
1998867
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
PRIMARY
DAILYMED
M1ZRX790SI
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
PRIMARY
DRUG CENTRAL
5359
Created by admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
PRIMARY