CHEBI:51806 - ATTO 495-3

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name ATTO 495-3
ChEBI ID CHEBI:51806
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C25H29ClN4O8
Net Charge 0
Average Mass 548.97262
Monoisotopic Mass 548.16739
InChI InChI=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
InChIKey QYNYOHCMTHAQIE-UHFFFAOYSA-M
SMILES [O-]Cl(=O)(=O)=O.CN(C)c1ccc2cc3ccc(cc3[n+](CCCC(=O)ON3C(=O)CCC3=O)c2c1)N(C)C
ChEBI Ontology
Outgoing 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 Sources
ATTO 495 NHS-ester ChEBI
ATTO 495 succinimidyl ester ChEBI
Last Modified
10 February 2009