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CHEBI:51827 - ATTO 610-4

ChEBI IDCHEBI:51827
ChEBI NameATTO 610-4
Stars
Last Modified10 February 2009
SubmitterInma Spiteri
DownloadsMolfile
FormulaC31H37N4O3.ClO4
Net Charge0
Average Mass613.111
Monoisotopic Mass612.23508
SMILESCN(C)c1ccc2c(c1)C(C)(C)c1cc3c(cc1=C2)CCC[N+]=3CCCC(=O)NCCN1C(=O)C=CC1=O.O=Cl(=O)(=O)[O-]
InChIInChI=1S/C31H36N4O3.ClHO4/c1-31(2)25-19-24(33(3)4)10-9-21(25)17-23-18-22-7-5-14-34(27(22)20-26(23)31)15-6-8-28(36)32-13-16-35-29(37)11-12-30(35)38;2-1(3,4)5/h9-12,17-20H,5-8,13-16H2,1-4H3;(H,2,3,4,5)
InChIKeyNIZBDUMEZAIMFT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ATTO 610-4 (CHEBI:51827) has functional parent ATTO 610-2 (CHEBI:51825)
ATTO 610-4 (CHEBI:51827) is a dicarboximide (CHEBI:35356)
IUPAC Name 
9-(dimethylamino)-1-(4-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]amino}-4-oxobutyl)-11,11-dimethyl-2,3,4,11-tetrahydronaphtho[2,3-g]quinolinium perchlorate
Synonym  Source
ATTO 610 maleimideChEBI