U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C27H33N2.HO4S
Molecular Weight 482.635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BRILLIANT GREEN

SMILES

OS([O-])(=O)=O.CCN(CC)C1=CC=C(C=C1)C(C2=CC=CC=C2)=C3C=CC(C=C3)=[N+](CC)CC

InChI

InChIKey=NNBFNNNWANBMTI-UHFFFAOYSA-M
InChI=1S/C27H33N2.H2O4S/c1-5-28(6-2)25-18-14-23(15-19-25)27(22-12-10-9-11-13-22)24-16-20-26(21-17-24)29(7-3)8-4;1-5(2,3)4/h9-21H,5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
BRILLIANT GREEN
MART.   MI   VANDF  
Common Name English
BRILLIANT GREEN [MI]
Common Name English
BASIC GREEN 1
INCI  
INCI  
Official Name English
BRILLIANT GREEN [MART.]
Common Name English
NSC-5011
Code English
BRILLIANT GREEN [VANDF]
Common Name English
(4-(4-(DIETHYLAMINO)BENZHYDRYLENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)DIETHYLAMMONIUM HYDROGEN SULPHATE
Common Name English
Brilliant green ci 42040 [WHO-DD]
Common Name English
(4-(4-(DIETHYLAMINO)BENZHYDRYLENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)DIETHYLAMMONIUM HYDROGEN SULFATE
Common Name English
MALACHITE GREEN G
Common Name English
C.I. BASIC GREEN 1
HSDB  
Common Name English
BASIC GREEN 1 [INCI]
Common Name English
C.I. BASIC GREEN 1 [HSDB]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C461
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
Code System Code Type Description
RXCUI
19698
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY RxNorm
WIKIPEDIA
Brilliant green (dye)
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
HSDB
6403
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
CHEBI
88173
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID1048700
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
CAS
633-03-4
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
NCI_THESAURUS
C83560
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
DRUG CENTRAL
4665
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
MERCK INDEX
m2650
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY Merck Index
FDA UNII
G0L543D370
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
ECHA (EC/EINECS)
211-190-1
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
MESH
C006798
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
DRUG BANK
DBSALT002749
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
EVMPD
SUB13121MIG
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
NSC
5011
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
SMS_ID
100000092522
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
DAILYMED
G0L543D370
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY
PUBCHEM
12449
Created by admin on Sat Dec 16 05:08:14 UTC 2023 , Edited by admin on Sat Dec 16 05:08:14 UTC 2023
PRIMARY