Exact Mass: 429.0518

Exact Mass Matches: 429.0518

Found 60 metabolites which its exact mass value is equals to given mass value 429.0518, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cloransulam-methyl

C15H13ClFN5O5S (429.031)

Sulfamethoxazole N1-glucuronide

3,4,5-Trihydroxy-6-[N-(5-methyl-1,2-oxazol-3-yl)4-aminobenzenesulphonamido]oxane-2-carboxylic acid

C16H19N3O9S (429.0842)

Sulfamethoxazole N1-glucuronide is a metabolite of Sulfamethoxazole. Sulfamethoxazole n1-glucuronide belongs to the family of Phenols and Derivatives. These are compounds containing a phenol moiety, which is a benzene bearing an hydroxyl group.

Altropane

methyl 3-(4-fluorophenyl)-8-(3-iodoprop-2-en-1-yl)-8-azabicyclo[3.2.1]octane-2-carboxylate

C18H21FINO2 (429.0601)

Desfuroyl Ceftiofur

7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-3-(sulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C14H15N5O5S3 (429.0235)

Geminal

2,2,4,4-tetrafluoro-6-(2-phenylethynyl)-6-[4-(prop-1-en-2-yl)phenyl]-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine

C17H14F4N3P3 (429.0337)

CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); ALGAE_TP_ID 3103 ALGAE_TP_ID 3103; CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b)

SANGUINARINE SULFATE

C20H15NO8S (429.0518)

Cloransulam-methyl

C15H13ClFN5O5S (429.031)

Pre- and post-emergence broad-leaved herbicide for use in soya beans

SANGUINARINE SULFATE_69.5\\%

C20H15NO8S (429.0518)

SANGUINARINE SULFATE_78.4\\%

C20H15NO8S (429.0518)

SANGUINARINE SULFATE_major

C20H15NO8S (429.0518)

Sulfamethoxazole glucuronide

1-[(4-amino-benzenesulfonyl)-(5-methyl-isoxazol-3-yl)-amino]-ξ-D-1-deoxy-glucopyranuronic acid

C16H19N3O9S (429.0842)

Sulfamethoxazole N glucuronide

C16H19N3O9S (429.0842)

Suncillin

C16H19N3O7S2 (429.0664)

Thiazolidine, 3-[(6-bromo-2-oxo-2H-1-benzopyran-3-yl)carbonyl]-2-(4-methylphenyl)- (9CI)

C20H16BrNO3S (429.0034)

2-O-Succinyl-cAMP

C14H16N5O9P (429.0686)

2'-O-Succinyl-cAMP is a cAMP analog that can be covalently coupled to acetylcholinesterase. 2'-O-Succinyl-cAMP conjugate has been used as tracers in a classical heterogeneous competitive enzyme immunoassay allowing the determination of cAMP[1][2].

Desfuroyl Ceftiofur

C14H15N5O5S3 (429.0235)

Salazodine

C18H15N5O6S (429.0743)

N-(2-Benzoyl-4-nitrophenyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetamide

C23H15N3O6 (429.0961)

tert-Butyl 2-(4-((2-chloro-4-fluorobenzyl)oxy)phenylsulfonamido)acetate

C19H21ClFNO5S (429.0813)

acridinyl anisidide

C21H20ClN3O3S (429.0914)

Bis(4-tert-butylphenyl)iodonium chloride

C20H27ClI+ (429.0846)

Anthrimide

1,1-Iminodianthra-9,10-quinone

C28H15NO4 (429.1001)

3-[N-(2-hydroxyethyl)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile

C19H19N5O3S2 (429.0929)

resorcin blue, pure

C24H15NO7 (429.0848)

Phosphonic acid, P,P-(dichloromethylene)bis-, compd. with N,N-dibutyl-1-butanamine (1:1)

C13H31Cl2NO6P2 (429.1004)

Funapide

C22H14F3NO5 (429.0824)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

Altropane

C18H21FINO2 (429.0601)

Altropane I-123

C18H21FINO2 (429.0601)

3-(5-Amino-7-hydroxy-[1,2,3]triazolo[4,5-D]pyrimidin-2-YL)-N-(3,5-dichlorobenzyl)-benzamide

C18H13Cl2N7O2 (429.0508)

Tetraphenylstibonium

C24H20Sb+ (429.0603)

4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(4,6-dimethyl-2-pyridinyl)-1-piperazinecarbothioamide

C18H19ClF3N5S (429.1002)

(4-Chlorophenyl)-[4-[[(2,4-dichlorophenyl)thio]methyl]-4-hydroxy-1-piperidinyl]methanone

C19H18Cl3NO2S (429.0124)

2-Furanyl-[4-[(6-hydroxy-2-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)-thiophen-2-ylmethyl]-1-piperazinyl]methanone

C19H19N5O3S2 (429.0929)

2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

C15H19N5O2S4 (429.0422)

[5-(Benzenesulfonylmethoxy)-2,4-dichlorophenyl] pyrrolidine-1-carboxylate

C18H17Cl2NO5S (429.0204)

(2-Mercaptomethyl-4-phenyl-butyrylimino)-(5-tetrazol-1-ylmethyl-thiophen-2-yl)-acetic acid

C19H19N5O3S2 (429.0929)

CMP-(2-aminoethyl)phosphonate

C11H19N4O10P2- (429.0576)

Cytidine 5-{[hydroxy(2-hydroxyethyl)phosphonoyl]phosphate}

C11H17N3O11P2-2 (429.0338)

methyl 3-(4-fluorophenyl)-8-[(E)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-2-carboxylate

C18H21FINO2 (429.0601)

7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(sulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C14H15N5O5S3 (429.0235)

3-(2-Benzo[1,3]dioxol-5-yl-3,5-dihydroxy-4-oxo-4H-chromen-7-yloxymethyl)-benzonitrile

C24H15NO7 (429.0848)

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methoxybenzenesulfonamide

C16H13F6NO4S (429.0469)

N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide

C21H20ClN3O3S (429.0914)

5-bromo-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-3-pyridinecarboxamide

C17H15BrF3N3O2 (429.03)

4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2-pyridinylmethyl)benzamide

C21H20ClN3O3S (429.0914)

2-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide

C23H16ClN5O2 (429.0992)

3-(2-bromophenyl)-4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

C19H20BrN5S (429.0623)

tert-butyl (2S)-2-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate

C18H21Cl2N3O3S (429.0681)

2-chloro-N-(2-{(2E)-2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]hydrazino}-2-oxoethyl)benzamide

C20H17Cl2N5O2 (429.0759)

N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

C19H15N3O5S2 (429.0453)

(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C20H20BrN3O3 (429.0688)

(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C20H20BrN3O3 (429.0688)

(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C20H20BrN3O3 (429.0688)

3-Dehydroisovitexin

C21H17O10- (429.0822)

Sulfamethoxazole N1-glucuronide

1-[(4-amino-benzenesulfonyl)-(5-methyl-isoxazol-3-yl)-amino]-ξ-D-1-deoxy-glucopyranuronic acid

C16H19N3O9S (429.0842)

UBP316

C20H19N3O6S (429.0995)

UBP316 (ACET) is a highly potent and selective kainate receptor GluK1 (GluR5) antagonist, with a Kb value of 1.4 nM. UBP316 is effective at blocking the depression of both field excitatory postsynaptic potentials (fEPSPs) and monosynaptically-evoked GABAergic transmission induced by ATPA, a GluK1 selective agonist[1].