CHEBI:51809 - ATTO 495-4

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name ATTO 495-4
ChEBI ID CHEBI:51809
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C27H32ClN5O7
Net Charge 0
Average Mass 574.02518
Monoisotopic Mass 573.19903
InChI InChI=1S/C27H31N5O3.ClHO4/c1-29(2)21-9-7-19-16-20-8-10-22(30(3)4)18-24(20)31(23(19)17-21)14-5-6-25(33)28-13-15-32-26(34)11-12-27(32)35;2-1(3,4)5/h7-12,16-18H,5-6,13-15H2,1-4H3;(H,2,3,4,5)
InChIKey IEQSJFQKROSLEM-UHFFFAOYSA-N
SMILES [O-]Cl(=O)(=O)=O.CN(C)c1ccc2cc3ccc(cc3[n+](CCCC(=O)NCCN3C(=O)C=CC3=O)c2c1)N(C)C
ChEBI Ontology
Outgoing ATTO 495-4 (CHEBI:51809) has functional parent ATTO 495-2 (CHEBI:51801)
ATTO 495-4 (CHEBI:51809) is a dicarboximide (CHEBI:35356)
IUPAC Name
3,6-bis(dimethylamino)-10-(4-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]amino}-4-oxobutyl)acridinium perchlorate
Synonym Source
ATTO 495 maleimide ChEBI
Last Modified
10 February 2009