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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
ATTO 610-2 +  
pyrrolidinone +     
(3-amino-2,5-dioxopyrrolidin-1-yl)acetic acid 
(3S)-tetrahydrofuran-3-yl (1R,2S)-3-[4-((1R)-2-\{[(S)-amino(hydroxy)methyl]oxy\}-2,3-dihydro-1H-inden-1-yl)-2-benzyl-3-oxopyrrolidin-2-yl]-1-benzyl-2-hydroxypropylcarbamate 
(4R)-2-(4-bromo-2-fluorobenzyl)-6-fluoro-1H,2'H,5'H-spiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'(2H)-tetrone 
3-aminosuccinimide +  
4-[4-(2,5-dioxopyrrolidin-1-yl)phenylamino]-4-hydroxybutyric acid 
6'-epi-paecilosetin A 
6'-epi-paecilosetin B 
7-(diethylamino)-N-[(Z)-2-(2,5-dioxopyrrolidin-1-yl)vinyl]-2-oxo-2H-chromene-3-carboxamide 
Alexa Fluor 350 
Alexa Fluor 430 
Alexa Fluor 430(1-) +  
Altersetin 
ATTO 425-3 
ATTO 465-3 
ATTO 495-3 
ATTO 520-3 
ATTO 610-3 
A pyrrolidinone that has formula C29H34ClN3O8.
ATTO 610-4 
ATTO 610-7 
ATTO 635-3 
barbinine 
Beauversetin 
BODIPY 630/650-X 
BODIPY 650/665-X 
BODIPY FL-X 
BODIPY TMR-X 
BODIPY TR-X 
cascade yellow 
Coniosetin 
cyclopiazonic acid +   
dabcyl SE dye 
Delaminomycin A 
Delaminomycin B 
Delaminomycin C 
elatine 
ethosuximide +   
Hymenosetin 
Iqalisetin A 
Iqalisetin B 
N(1)-[(3R)-1-((2S)-2-\{[(benzyloxy)carbonyl]amino\}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N(2)-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide 
N(2)-[(benzyloxy)carbonyl]-N(1)-((3R)-1-\{N-[(benzyloxy)carbonyl]-L-leucyl\}-4-oxopyrrolidin-3-yl)-L-leucinamide 
N-[(3S)-2-oxo-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide 
N-bromosuccinimide 
N-chlorosuccinimide 
N-demethylophiosetin 
N-ethylsuccinimide +  
N-iodosuccinimide 
N-Phenylacetyl pyroglutamic acid 
N-succinimidyl N-methylcarbamate 
oxoproline +   
Paecilosetin 
Paecilosetin B 
Pyranterrone D 
Pyranterrone E 
pyrrolidin-2-ones +   
Pyrrolocin B 
QSY35 succinimidyl ester 
streptolydigin 
Streptosetin A 
succinimide +  
TPU-0037-A 
TPU-0037-D 

Synonyms
Exact Synonyms: 9-(dimethylamino)-1-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}-11,11-dimethyl-2,3,4,11-tetrahydronaphtho[2,3-g]quinolinium perchlorate
Related Synonyms: ATTO 610 NHS-ester ;   ATTO 610 succinimidyl ester ;   Formula=C29H34ClN3O8 ;   InChI=1S/C29H34N3O4.ClHO4/c1-29(2)23-17-22(30(3)4)10-9-19(23)15-21-16-20-7-5-13-31(25(20)18-24(21)29)14-6-8-28(35)36-32-26(33)11-12-27(32)34;2-1(3,4)5/h9-10,15-18H,5-8,11-14H2,1-4H3;(H,2,3,4,5)/q+1;/p-1 ;   InChIKey=LTARFUQRQOKXLA-UHFFFAOYSA-M ;   SMILES=[O-]Cl(=O)(=O)=O.CN(C)c1ccc2C=c3cc4CCC[N+](CCCC(=O)ON5C(=O)CCC5=O)=c4cc3C(C)(C)c2c1

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