Exact Mass: 456.99072580000006

Exact Mass Matches: 456.99072580000006

Found 21 metabolites which its exact mass value is equals to given mass value 456.99072580000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

8-Aminopyrene-1,3,6-trisulfonic Acid

8-Aminopyrene-1,3,6-trisulphonic acid

C16H11NO9S3 (456.9595956)

N-(3,5-Dichloropyrid-4-yl)-(1-(4-fluorobenzyl)-5-hydroxy-indole-3-yl)glyoxylic acid amide

N-(3,5-dichloropyridin-4-yl)-2-{1-[(4-fluorophenyl)methyl]-5-hydroxy-1H-indol-3-yl}-2-oxoacetamide

C22H14Cl2FN3O3 (457.03962060000003)

Lucifer yellow CH

Lucifer Yellow CH dilithium salt

C13H9Li2N5O9S2 (457.0161804)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

Omega Chrome Black Blue G

C18H13ClN3NaO6S (457.0111268000001)

TETRAAMMINEPLATINUM(II) HYDROGEN PHOSPHATE

H16N4O8P2Pt (457.0091206)

2-(5-bromo-2-methoxyphenyl)-3-(4-ethoxyphenyl)sulfonyl-1,3-thiazolidine

C18H20BrNO4S2 (457.00170600000007)

4-Bromo-N-(4-bromophenyl)-N-(4-(sec-butyl)phenyl)aniline

C22H21Br2N (457.00406260000005)

N-(3-(5-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide

C17H14BrF2N3O3S (456.99072580000006)

B-Raf IN 11 (ZINC72115182) is a selective B-RafV600E inhibitor (IC50=76 nM), shows selectivity for B-RafV600E over B-RafWT with selectivity of 3.1-fold. B-Raf IN 11 can be used in colorectal cancer research[1]

4,4-Dibromo-4-tert-butyltriphenylamine

C22H21Br2N (457.00406260000005)

6-bromo-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine

C21H14BrClFN3O (456.99927360000004)

N-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)maleimide

C13H8F13NO2 (457.03474239999997)

Guanosine 5-(trihydrogen diphosphate), 7-methyl-, inner salt

C11H17N5O11P2 (457.0399792)

3-[6-Bromo-2-fluoro-3-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-chlorobenzonitrile

C19H10BrClFN5O (456.9741232)

Indole chloropyridinyl-ester derived, 7b

C20H12ClN3O6S (457.01353220000004)

7-Methyl-GDP

C11H17N5O11P2 (457.0399792)

N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide

C17H20BrN3O5S (457.0306970000001)

MB710

C16H16IN3O3S (456.99570960000005)

MB710, an aminobenzothiazole derivative, is a stabilizer of oncogenic p53 mutation Y220C. MB710 binds tightly to the Y220C pocket and stabilizes p53-Y220C, with a Kd of 4.1?μM. MB710 shows anticancer activity in p53-Y220C cell lines[1].

(2s)-3-(3-bromo-4-hydroxyphenyl)-n-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-hydroxypropanimidic acid

C17H17Br2NO4 (456.95242420000005)