CHEBI:52672 - rhodamine 6G

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ChEBI Name rhodamine 6G
ChEBI ID CHEBI:52672
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:49841, CHEBI:8829
Supplier Information
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Formulae C28H31ClN2O3
C28H31N2O3.Cl
Net Charge 0
Average Mass 479.01000
Monoisotopic Mass 478.20232
InChI InChI=1S/C28H31N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29-30H,6-8H2,1-5H3;1H/q+1;/p-1
InChIKey XFKVYXCRNATCOO-UHFFFAOYSA-M
SMILES [Cl-].CCNc1cc2[o+]c3cc(NCC)c(C)cc3c(-c3ccccc3C(=O)OCC)c2cc1C
Roles Classification
Application(s): fluorochrome
A fluorescent dye used to stain biological specimens.
(via rhodamine 6G(1+) )
dye

(via xanthene dye )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing rhodamine 6G (CHEBI:52672) has role fluorochrome (CHEBI:51217)
rhodamine 6G (CHEBI:52672) is a organic chloride salt (CHEBI:36094)
rhodamine 6G (CHEBI:52672) is a rhodamine 6G(1+) (CHEBI:52895)
rhodamine 6G (CHEBI:52672) is a xanthene dye (CHEBI:37929)
Incoming 6-carboxyrhodamine 6G (CHEBI:52652) has functional parent rhodamine 6G (CHEBI:52672)
IUPAC Name
9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthenium chloride
Synonyms Sources
2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoic acid, ethyl ester, monohydrochloride ChemIDplus
9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride ChemIDplus
Basic Red 1 ChEBI
R6G ChEBI
Rhodamine 6G KEGG COMPOUND
Manual Xrefs Databases
C11177 KEGG COMPOUND
DB03825 DrugBank
View more database links
Registry Numbers Types Sources
3900071 Beilstein Registry Number Beilstein
989-38-8 CAS Registry Number ChemIDplus
Last Modified
31 July 2009