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CHEBI:51826 - ATTO 610-3

ChEBI IDCHEBI:51826
ChEBI NameATTO 610-3
Stars
Last Modified10 February 2009
SubmitterInma Spiteri
DownloadsMolfile
FormulaC29H34N3O4.ClO4
Net Charge0
Average Mass588.057
Monoisotopic Mass587.20344
SMILESCN(C)c1ccc2c(c1)C(C)(C)c1cc3c(cc1=C2)CCC[N+]=3CCCC(=O)ON1C(=O)CCC1=O.O=Cl(=O)(=O)[O-]
InChIInChI=1S/C29H34N3O4.ClHO4/c1-29(2)23-17-22(30(3)4)10-9-19(23)15-21-16-20-7-5-13-31(25(20)18-24(21)29)14-6-8-28(35)36-32-26(33)11-12-27(32)34;2-1(3,4)5/h9-10,15-18H,5-8,11-14H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
InChIKeyLTARFUQRQOKXLA-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
ATTO 610-3 (CHEBI:51826) has functional parent ATTO 610-2 (CHEBI:51825)
ATTO 610-3 (CHEBI:51826) is a pyrrolidinone (CHEBI:38275)
IUPAC Name 
9-(dimethylamino)-1-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}-11,11-dimethyl-2,3,4,11-tetrahydronaphtho[2,3-g]quinolinium perchlorate
Synonyms  Source
ATTO 610 NHS-esterChEBI
ATTO 610 succinimidyl esterChEBI