Exact Mass: 359.9872
Exact Mass Matches: 359.9872
Found 105 metabolites which its exact mass value is equals to given mass value 359.9872,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
dorzolamide hydrochloride
dorzolamide hydrochloride
D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor
fructose-6-phosphate pyruvate
6,7,8,9-tetrahydroxy-6-(hydroxymethyl)-2-oxo-1,3,5-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl 2-oxopropaneperoxoate
Aspirochlorine
Aspirochlorine
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins A natural product found in Aspergillus oryzae.
zinc diethyldithiocarbamate
zinc diethyldithiocarbamate
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D064449 - Sequestering Agents > D002614 - Chelating Agents D007155 - Immunologic Factors
3,3-(Phenylphosphinylidene)bis-2-thiazolidinethione
3,3-(Phenylphosphinylidene)bis-2-thiazolidinethione
6-AMINO-2-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)-4-BROMOISOINDOLIN-1-ONE
6-AMINO-2-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)-4-BROMOISOINDOLIN-1-ONE
2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid
2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid
2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene
2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene
4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
2-Iodo-4-methyl-3-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridine-5-carbo nitrile
2-Iodo-4-methyl-3-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridine-5-carbo nitrile
Methyl 4-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside
Methyl 4-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside
Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate
Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate
Methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate
Methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate
3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid
3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid
2,5-dichloro-4-ethoxy-N-(2-pyridinylmethyl)benzenesulfonamide
2,5-dichloro-4-ethoxy-N-(2-pyridinylmethyl)benzenesulfonamide
4,5-Dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid
4,5-Dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid
1-(4-Chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone
1-(4-Chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone
2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide
2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide
(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one
(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one
O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate
O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate
4-Phosphonooxy-phenyl-methyl-[4-phosphonooxy]benzen
4-Phosphonooxy-phenyl-methyl-[4-phosphonooxy]benzen
CID 22635267
CID 22635267
D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
[5,6,7,8-Tetrahydroxy-8-(hydroxymethyl)-2-oxo-1,3,9-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl] 2-oxopropaneperoxoate
[5,6,7,8-Tetrahydroxy-8-(hydroxymethyl)-2-oxo-1,3,9-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl] 2-oxopropaneperoxoate
3-(4-Bromophenyl)-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole
3-(4-Bromophenyl)-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole
2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one
2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one
N-(1,3-benzodioxol-5-yl)-6-bromo-2-pyrazolo[1,5-a]pyrimidinecarboxamide
N-(1,3-benzodioxol-5-yl)-6-bromo-2-pyrazolo[1,5-a]pyrimidinecarboxamide
5-(4-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
5-(4-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
(6-Sulfooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
(6-Sulfooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
2-[[5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid butyl ester
2-[[5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid butyl ester
5-(2-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
5-(2-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide
N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide
(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate
(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate
(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride
(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride
N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium
N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium
(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate
(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate
(4R)-2-(6-sulfooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
(4R)-2-(6-sulfooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
firefly sulfoluciferin
firefly sulfoluciferin
A member of the class of benzothiazoles that is Photinus luciferin in which the phenolic hydroxy group has been replaced by a sulfo group. Enzymatic derivative of firefly luciferin produced by luciferin sulfotransferase (LST) from luciferin with 3-phosphoadenosine-5-phosphosulfate (PAPS) as co-substrate. Not a substrate for firefly luciferase. Likely the in-vivo storage form of luciferin.
7-Iodo-2',3'-dideoxy-7-deazaadenosine
7-Iodo-2',3'-dideoxy-7-deazaadenosine
7-Iodo-2',3'-dideoxy-7-deazaadenosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions[1].
SSR180711 (hydrochloride)
SSR180711 (hydrochloride)
SSR180711 hydrochloride is an orally active, selective and reversible α7 acetylcholine nicotinic receptor (n-AChRs) partial agonist. SSR180711 hydrochloride can act on rat α7 n-AChR (Ki=22 nM; IC50=30 nM) and human α7 n-AChR (Ki=14 nM; IC50=18 nM). SSR180711 hydrochloride increases glutamatergic neurotransmission, ACh release and long-term potentiation (LTP) in the hippocampus[1].
ZLN024 (hydrochloride)
ZLN024 (hydrochloride)
ZLN024 hydrochloride is an AMPK allosteric activator. ZLN024 directly activates recombinant AMPK α1β1γ1, AMPK α2β1γ1, AMPK α1β2γ1 and AMPK α2β2γ1 heterotrimer with EC50s of 0.42 μM, 0.95 μM, 1.1 μM and 0.13 μM, respectively.
(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2z)-2-methylbut-2-enoate
(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2z)-2-methylbut-2-enoate
8-(1-bromoprop-1-en-1-yl)-9-chloro-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
8-(1-bromoprop-1-en-1-yl)-9-chloro-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2e)-2-methylbut-2-enoate
(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2e)-2-methylbut-2-enoate
(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 3-methylbut-2-enoate
(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 3-methylbut-2-enoate
5-chloro-3',6-dihydroxy-3-methoxy-3h-6',7'-dithia-1',4'-diazaspiro[1-benzofuran-2,2'-bicyclo[3.2.1]octan]-3'-en-8'-one
5-chloro-3',6-dihydroxy-3-methoxy-3h-6',7'-dithia-1',4'-diazaspiro[1-benzofuran-2,2'-bicyclo[3.2.1]octan]-3'-en-8'-one
(1r,3s,6s)-8-[(1e)-1-bromoprop-1-en-1-yl]-9-chloro-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
(1r,3s,6s)-8-[(1e)-1-bromoprop-1-en-1-yl]-9-chloro-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
(1s,9s,12s)-6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one
(1s,9s,12s)-6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one
(2r,3s,5'r)-5-chloro-3',6-dihydroxy-3-methoxy-3h-6',7'-dithia-1',4'-diazaspiro[1-benzofuran-2,2'-bicyclo[3.2.1]octan]-3'-en-8'-one
(2r,3s,5'r)-5-chloro-3',6-dihydroxy-3-methoxy-3h-6',7'-dithia-1',4'-diazaspiro[1-benzofuran-2,2'-bicyclo[3.2.1]octan]-3'-en-8'-one
(1s,3r,6s)-8-[(1z)-1-bromoprop-1-en-1-yl]-9-chloro-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
(1s,3r,6s)-8-[(1z)-1-bromoprop-1-en-1-yl]-9-chloro-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylbut-2-enoate
(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylbut-2-enoate
(1r,9s,12s)-6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one
(1r,9s,12s)-6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one
(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2z)-2-methylbut-2-enoate
(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2z)-2-methylbut-2-enoate
(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl 3-methylbut-2-enoate
(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl 3-methylbut-2-enoate
6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one
6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one
(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2e)-2-methylbut-2-enoate
(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2e)-2-methylbut-2-enoate
