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CHEBI:51806 - ATTO 495-3

ChEBI IDCHEBI:51806
ChEBI NameATTO 495-3
Stars
Last Modified10 February 2009
SubmitterInma Spiteri
DownloadsMolfile
FormulaC25H29N4O4.ClO4
Net Charge0
Average Mass548.980
Monoisotopic Mass548.16739
SMILESCN(C)c1ccc2cc3ccc(N(C)C)cc3[n+](CCCC(=O)ON3C(=O)CCC3=O)c2c1.O=Cl(=O)(=O)[O-]
InChIInChI=1S/C25H29N4O4.ClHO4/c1-26(2)19-9-7-17-14-18-8-10-20(27(3)4)16-22(18)28(21(17)15-19)13-5-6-25(32)33-29-23(30)11-12-24(29)31;2-1(3,4)5/h7-10,14-16H,5-6,11-13H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
InChIKeyQYNYOHCMTHAQIE-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
ATTO 495-3 (CHEBI:51806) has functional parent ATTO 495-2 (CHEBI:51801)
ATTO 495-3 (CHEBI:51806) is a pyrrolidinone (CHEBI:38275)
IUPAC Name 
3,6-bis(dimethylamino)-10-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}acridinium perchlorate
Synonyms  Source
ATTO 495 NHS-esterChEBI
ATTO 495 succinimidyl esterChEBI