CHEBI:51829 - ATTO 635-2

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ChEBI Name ATTO 635-2
ChEBI ID CHEBI:51829
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C28H35ClN2O6
Net Charge 0
Average Mass 531.04008
Monoisotopic Mass 530.21836
InChI InChI=1S/C28H34N2O2.ClHO4/c1-18-17-27(2,3)30(12-8-9-26(31)32)25-16-24-20(14-22(18)25)13-19-10-11-21(29(6)7)15-23(19)28(24,4)5;2-1(3,4)5/h10-11,13-17H,8-9,12H2,1-7H3;(H,2,3,4,5)
InChIKey KIDFITUZQAFBTK-UHFFFAOYSA-N
SMILES [O-]Cl(=O)(=O)=O.CN(C)c1ccc2C=c3cc4C(C)=CC(C)(C)[N+](CCCC(O)=O)=c4cc3C(C)(C)c2c1
Roles Classification
Application(s): fluorochrome
A fluorescent dye used to stain biological specimens.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing ATTO 635-2 (CHEBI:51829) has part ATTO 635-2(1+) (CHEBI:52801)
ATTO 635-2 (CHEBI:51829) has role fluorochrome (CHEBI:51217)
ATTO 635-2 (CHEBI:51829) is a organic heterotetracyclic compound (CHEBI:38163)
ATTO 635-2 (CHEBI:51829) is a organic perchlorate salt (CHEBI:52165)
Incoming ATTO 635-3 (CHEBI:51830) has functional parent ATTO 635-2 (CHEBI:51829)
ATTO 635-4 (CHEBI:51831) has functional parent ATTO 635-2 (CHEBI:51829)
ATTO 635-7 (CHEBI:51832) has functional parent ATTO 635-2 (CHEBI:51829)
IUPAC Name
1-(3-carboxypropyl)-9-(dimethylamino)-2,2,4,11,11-pentamethyl-2,11-dihydronaphtho[2,3-g]quinolinium perchlorate
Synonym Source
ATTO 635 free acid ChEBI
Last Modified
23 July 2009