CHEBI:51783 - ATTO 425-2

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ChEBI Name ATTO 425-2
ChEBI ID CHEBI:51783
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C22H27NO6
Net Charge 0
Average Mass 401.454
Monoisotopic Mass 401.18384
InChI InChI=1S/C22H27NO6/c1-5-28-20(26)16-10-14-9-15-13(2)12-22(3,4)23(8-6-7-19(24)25)17(15)11-18(14)29-21(16)27/h9-11,13H,5-8,12H2,1-4H3,(H,24,25)
InChIKey WNDDWSAHNYBXKY-UHFFFAOYSA-N
SMILES C=12C=C3N(C(CC(C3=CC1C=C(C(O2)=O)C(OCC)=O)C)(C)C)CCCC(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Application(s): fluorochrome
A fluorescent dye used to stain biological specimens.
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ChEBI Ontology
Outgoing ATTO 425-2 (CHEBI:51783) has role fluorochrome (CHEBI:51217)
ATTO 425-2 (CHEBI:51783) is a 7-aminocoumarins (CHEBI:51769)
ATTO 425-2 (CHEBI:51783) is a dicarboxylic acid monoester (CHEBI:36244)
ATTO 425-2 (CHEBI:51783) is a ethyl ester (CHEBI:23990)
ATTO 425-2 (CHEBI:51783) is a organic heterotricyclic compound (CHEBI:26979)
Incoming ATTO 425-3 (CHEBI:51784) has functional parent ATTO 425-2 (CHEBI:51783)
ATTO 425-4 (CHEBI:51785) has functional parent ATTO 425-2 (CHEBI:51783)
ATTO 425-7 (CHEBI:51786) has functional parent ATTO 425-2 (CHEBI:51783)
IUPAC Name
4-[3-(ethoxycarbonyl)-6,8,8-trimethyl-2-oxo-7,8-dihydro-2H-pyrano[3,2-g]quinolin-9(6H)-yl]butanoic acid
Synonym Source
ATTO 425 free acid ChEBI
Last Modified
19 December 2017