CHEBI:51827 - ATTO 610-4

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name ATTO 610-4
ChEBI ID CHEBI:51827
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C31H37ClN4O7
Net Charge 0
Average Mass 613.10094
Monoisotopic Mass 612.23508
InChI InChI=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)
InChIKey NIZBDUMEZAIMFT-UHFFFAOYSA-N
SMILES [O-]Cl(=O)(=O)=O.CN(C)c1ccc2C=c3cc4CCC[N+](CCCC(=O)NCCN5C(=O)C=CC5=O)=c4cc3C(C)(C)c2c1
ChEBI Ontology
Outgoing 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 maleimide ChEBI
Last Modified
10 February 2009