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CHEBI:51809 - ATTO 495-4

ChEBI IDCHEBI:51809
ChEBI NameATTO 495-4
Stars
Last Modified10 February 2009
SubmitterInma Spiteri
DownloadsMolfile
FormulaC27H32N5O3.ClO4
Net Charge0
Average Mass574.034
Monoisotopic Mass573.19903
SMILESCN(C)c1ccc2cc3ccc(N(C)C)cc3[n+](CCCC(=O)NCCN3C(=O)C=CC3=O)c2c1.O=Cl(=O)(=O)[O-]
InChIInChI=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)
InChIKeyIEQSJFQKROSLEM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
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 maleimideChEBI