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CHEBI:51831 - ATTO 635-4

ChEBI IDCHEBI:51831
ChEBI NameATTO 635-4
Stars
Last Modified10 February 2009
SubmitterInma Spiteri
DownloadsMolfile
FormulaC34H41N4O3.ClO4
Net Charge0
Average Mass653.176
Monoisotopic Mass652.26638
SMILESCC1=CC(C)(C)[N+](CCCC(=O)NCCN2C(=O)C=CC2=O)=c2cc3c(cc21)=Cc1ccc(N(C)C)cc1C3(C)C.O=Cl(=O)(=O)[O-]
InChIInChI=1S/C34H40N4O3.ClHO4/c1-22-21-33(2,3)38(15-8-9-30(39)35-14-16-37-31(40)12-13-32(37)41)29-20-28-24(18-26(22)29)17-23-10-11-25(36(6)7)19-27(23)34(28,4)5;2-1(3,4)5/h10-13,17-21H,8-9,14-16H2,1-7H3;(H,2,3,4,5)
InChIKeyNQYXUSAGGPTLMF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ATTO 635-4 (CHEBI:51831) has functional parent ATTO 635-2 (CHEBI:51829)
ATTO 635-4 (CHEBI:51831) 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)-2,2,4,11,11-pentamethyl-2,11-dihydronaphtho[2,3-g]quinolinium perchlorate
Synonym  Source
ATTO 635 maleimideChEBI