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CHEBI:51794 - ATTO 465-4

Default Structure
ChEBI IDCHEBI:51794
ChEBI NameATTO 465-4
Stars
Last Modified5 February 2009
SubmitterInma Spiteri
DownloadsMolfile
FormulaC23H24N5O3.ClO4
Net Charge0
Average Mass517.926
Monoisotopic Mass517.13643
SMILESNc1ccc2cc3ccc(N)cc3[n+](CCCC(=O)NCCN3C(=O)C=CC3=O)c2c1.O=Cl(=O)(=O)[O-]
InChIInChI=1S/C23H23N5O3.ClHO4/c24-17-5-3-15-12-16-4-6-18(25)14-20(16)27(19(15)13-17)10-1-2-21(29)26-9-11-28-22(30)7-8-23(28)31;2-1(3,4)5/h3-8,12-14H,1-2,9-11H2,(H4,24,25,26,29);(H,2,3,4,5)
InChIKeyOORWFOZQFZBUPU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ATTO 465-4 (CHEBI:51794) has functional parent ATTO 465-2 (CHEBI:51787)
ATTO 465-4 (CHEBI:51794) is a dicarboximide (CHEBI:35356)
IUPAC Name 
3,6-diamino-10-(4-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]amino}-4-oxobutyl)acridinium perchlorate
Synonym  Source
ATTO 465 maleimideChEBI