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CHEBI:51789 - ATTO 465-3

ChEBI IDCHEBI:51789
ChEBI NameATTO 465-3
Stars
Last Modified4 February 2009
SubmitterInma Spiteri
DownloadsMolfile
FormulaC21H21N4O4.ClO4
Net Charge0
Average Mass492.872
Monoisotopic Mass492.10479
SMILESNc1ccc2cc3ccc(N)cc3[n+](CCCC(=O)ON3C(=O)CCC3=O)c2c1.O=Cl(=O)(=O)[O-]
InChIInChI=1S/C21H20N4O4.ClHO4/c22-15-5-3-13-10-14-4-6-16(23)12-18(14)24(17(13)11-15)9-1-2-21(28)29-25-19(26)7-8-20(25)27;2-1(3,4)5/h3-6,10-12H,1-2,7-9H2,(H3,22,23);(H,2,3,4,5)
InChIKeyCPFRVHUKGXRWIX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ATTO 465-3 (CHEBI:51789) has functional parent ATTO 465-2 (CHEBI:51787)
ATTO 465-3 (CHEBI:51789) is a pyrrolidinone (CHEBI:38275)
IUPAC Name 
3,6-diamino-10-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}acridinium perchlorate
Synonyms  Source
ATTO 465 NHS-esterChEBI
ATTO 465 succinimidyl esterChEBI