Exact Mass: 354.0192

Exact Mass Matches: 354.0192

Found 172 metabolites which its exact mass value is equals to given mass value 354.0192, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

THIODICARB

N,N-(Thiobis((methylimino)carbonyloxy))bisethanimidothioic acid dimethyl ester

C10H18N4O4S3 (354.049)


CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8163; ORIGINAL_PRECURSOR_SCAN_NO 8160 CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8215; ORIGINAL_PRECURSOR_SCAN_NO 8210 CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8251; ORIGINAL_PRECURSOR_SCAN_NO 8248 CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8269; ORIGINAL_PRECURSOR_SCAN_NO 8264

   

5-Amino-6-(5-phosphoribosylamino)uracil

5-Amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5-phosphate

C9H15N4O9P (354.0577)


   

2-Caffeoylisocitrate

2-Caffeoylisocitrate; (E)-Caffeoylisocitrate

C15H14O10 (354.0587)


   

Win 56291

5-(3-(2,6-Dichloro-4-(4,5-Dihydro-2-Oxazolyl)phenoxy)propyl)-3-Methyl Isoxazole

C16H16Cl2N2O3 (354.0538)


   

PHENOL RED

Phenolsulfonphthalein

C19H14O5S (354.0562)


V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CH - Tests for renal function and ureteral injuries D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins D004396 - Coloring Agents Same as: D01200

   

idoxuridine

idoxuridine

C9H11IN2O5 (353.9713)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent Idoxuridine (5-Iodo-2′-deoxyuridine, 5-IUdR, IdUrd) is an iodinated thymidine analogue that competitively inhibits phosphorylases. Idoxuridine can inhibit viral activity, particularly viral eye infections, including herpes simplex keratitis, by inhibiting DNA polymerase and affecting viral replication. Idoxuridine against feline herpesvirus has the IC50 value of 4.3 μM[1]. Idoxuridine shows anti-orthopoxvirus activity.

   

Cyclovariegatin

5-(3,4-dihydroxyphenyl)-4,11,12-trihydroxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),4,10,12-pentaene-3,6-dione

C18H10O8 (354.0376)


Cyclovariegatin is found in mushrooms. Cyclovariegatin is isolated from sporophores of Suillus grevillei (larch bolete

   

3,4,5-trihydroxy-6-[(8-hydroxy-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(8-hydroxy-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

C15H14O10 (354.0587)


   

2-O-p-Coumaroylhydroxycitric acid

2-hydroxy-1-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O10 (354.0587)


2-O-p-Coumaroylhydroxycitric acid is found in cereals and cereal products. 2-O-p-Coumaroylhydroxycitric acid is a constituent of Zea mays (sweet corn). Constituent of Zea mays (sweet corn). 2-O-p-Coumaroylhydroxycitric acid is found in cereals and cereal products, fats and oils, and corn.

   

Idoxuridine

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H11IN2O5 (353.9713)


Idoxuridine is only found in individuals that have used or taken this drug. It is an analog of deoxyuridine that inhibits viral DNA synthesis. The drug is used as an antiviral agent. [PubChem]Idoxuridine acts as an antiviral agent by inhibiting viral replication by substituting itself for thymidine in viral DNA. This in turn inhibits thymidylate phosphorylase and viral DNA polymerases from properly functioning. The effect of Idoxuridine results in the inability of the virus to reproduce or to infect/destroy tissue. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent Idoxuridine (5-Iodo-2′-deoxyuridine, 5-IUdR, IdUrd) is an iodinated thymidine analogue that competitively inhibits phosphorylases. Idoxuridine can inhibit viral activity, particularly viral eye infections, including herpes simplex keratitis, by inhibiting DNA polymerase and affecting viral replication. Idoxuridine against feline herpesvirus has the IC50 value of 4.3 μM[1]. Idoxuridine shows anti-orthopoxvirus activity.

   

Dihydronaringenin-O-sulphate

{4-[3-oxo-3-(2,4,6-trihydroxyphenyl)propyl]phenyl}oxidanesulphonic acid

C15H14O8S (354.0409)


Dihydronaringenin-O-sulphate is a conjugate of dihydronaringenin and sulphate. Dihydronaringenin, also known as phloretin, is a dihydrochalcone, a type of natural phenols. It can be found in apple tree leaves. (Wikipedia)

   

((2-Amino-3-((2-amino-3-((carboxymethyl)amino)-3-oxopropyl)dithio)propanoyl)amino)acetic acid

2-{[2-amino-3-({2-amino-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}disulfanyl)-1-hydroxypropylidene]amino}acetic acid

C10H18N4O6S2 (354.0668)


   

2'-Phosphophloretin

{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}phosphonic acid

C15H15O8P (354.0505)


   

Dendrid

1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H11IN2O5 (353.9713)


   

5'-Iododeoxyuridine

1-{4-hydroxy-5-[hydroxy(iodo)methyl]oxolan-2-yl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H11IN2O5 (353.9713)


   

Desacetylcephalothin

3-(Hydroxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C14H14N2O5S2 (354.0344)


   

Diphosphoglucuronic acid

2,3,4-trihydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-6-oxohexanoic acid

C6H12O13P2 (353.9753)


   

{3,5-Dichloro-4-[4-Hydroxy-3-(Propan-2-Yl)phenoxy]phenyl}acetic Acid

2-{3,5-dichloro-4-[4-hydroxy-3-(propan-2-yl)phenoxy]phenyl}acetic acid

C17H16Cl2O4 (354.0426)


   

THIODICARB

[1-(methylsulfanyl)ethylidene]amino N-methyl-N-[(3-methyl-6-oxo-5-oxa-2-thia-4,7-diazaoct-3-en-7-yl)sulfanyl]carbamate

C10H18N4O4S3 (354.049)


   

uric acid citrate

11-hydroxy-8,13,16-trioxa-1,5,7,14-tetraazatetracyclo[9.4.3.0^{3,7}.0^{4,14}]octadec-3-ene-2,6,9,12,15,17-hexone

C11H6N4O10 (354.0084)


   

XIPAMIDE

4-Chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulphamoylbenzene-1-carboximidic acid

C15H15ClN2O4S (354.0441)


C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

   

(2S,4R,5S)-4,5,6-Trihydroxy-2-[hydroxy(phosphonooxy)phosphoryl]oxy-3-oxohexanoic acid

(2S,4R,5S)-4,5,6-Trihydroxy-2-[hydroxy(phosphonooxy)phosphoryl]oxy-3-oxohexanoic acid

C6H12O13P2 (353.9753)


   

Apiforol sulfate

[(2S)-4,7-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C15H14O8S (354.0409)


   
   

XIPAMIDE

XIPAMIDE

C15H15ClN2O4S (354.0441)


C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

   
   

4,4,4-Trifluoro-2-(isothioureido-thiophen-3-yl-methyl)-3-oxo-butyric acid ethyl ester

4,4,4-Trifluoro-2-(isothioureido-thiophen-3-yl-methyl)-3-oxo-butyric acid ethyl ester

C12H13F3N2O3S2 (354.032)


   
   
   

8-O-Methylthiomelin

8-O-Methylthiomelin

C16H12Cl2O5 (354.0062)


   

7-hydroxy-6-[(6,7-dihydroxy-2-oxo-2H-1-benzopyran-5-yl)oxy]-2H-1-benzopyran-2-one|dimeresculetin

7-hydroxy-6-[(6,7-dihydroxy-2-oxo-2H-1-benzopyran-5-yl)oxy]-2H-1-benzopyran-2-one|dimeresculetin

C18H10O8 (354.0376)


   

2,5-DICHLORO-1-HYDROXY-3,6-DIMETHOXY-8-METHYL-9H-XANTHEN-9-ONE

2,5-DICHLORO-1-HYDROXY-3,6-DIMETHOXY-8-METHYL-9H-XANTHEN-9-ONE

C16H12Cl2O5 (354.0062)


   

caffeylglucaric acid ester

caffeylglucaric acid ester

C15H14O10 (354.0587)


   

Isoeuphorbetin

8-(6,7-dihydroxy-2-oxochromen-5-yl)-6,7-dihydroxychromen-2-one

C18H10O8 (354.0376)


   

Aglycone-Leprocybin

Aglycone-Leprocybin

C18H10O8 (354.0376)


   

Demethylscensidin

Demethylscensidin

C16H12Cl2O5 (354.0062)


   

3,4-dehydro-4-deoxydothistromin

3,4-dehydro-4-deoxydothistromin

C18H10O8 (354.0376)


   

Xerocomorubin

Xerocomorubin

C18H10O8 (354.0376)


   

2,4-Dichloro-1-hydroxy-3,6-dimethoxy-8-methyl-9H-xanthen-9-one

2,4-Dichloro-1-hydroxy-3,6-dimethoxy-8-methyl-9H-xanthen-9-one

C16H12Cl2O5 (354.0062)


   

1,3-Dimethyl-2,4-dioxo-6-(methylsulfinyl)-1,2,3,4-tetrahydrothieno[3,2-g]pteridine-7-carboxylic acid

1,3-Dimethyl-2,4-dioxo-6-(methylsulfinyl)-1,2,3,4-tetrahydrothieno[3,2-g]pteridine-7-carboxylic acid

C12H10N4O5S2 (354.0093)


   

1,2-dibromotetradecane

1,2-dibromotetradecane

C14H28Br2 (354.0558)


   
   

uracil 5-beta-D-fructofuranosyl-1-monophosphate

uracil 5-beta-D-fructofuranosyl-1-monophosphate

C10H15N2O10P (354.0464)


   

2,7-Dichlorolichexanthone

2,7-Dichlorolichexanthone

C16H12Cl2O5 (354.0062)


   

(?)-agelastatin E|8a-O-methylagelastatin A|agelastatin E

(?)-agelastatin E|8a-O-methylagelastatin A|agelastatin E

C13H15BrN4O3 (354.0327)


   

6-Bromogranulatimide

6-Bromogranulatimide

C15H7BrN4O2 (353.9752)


   

Torreyaflavone

Torreyaflavone

C18H10O8 (354.0376)


   

Euphorbetin

5-(6,7-dihydroxy-2-oxochromen-5-yl)-6,7-dihydroxychromen-2-one

C18H10O8 (354.0376)


   

Phenolsulfonphthalein

Phenolsulfonphthalein

C19H14O5S (354.0562)


   

2,4-Dichlor-3,6-di-O-methylnorlichexanthone

"2,4-Dichlor-3,6-di-O-methylnorlichexanthone"

C16H12Cl2O5 (354.0062)


   

2,5-Dichlorolichexanthone

"2,5-Dichlorolichexanthone"

C16H12Cl2O5 (354.0062)


   

2,4-Dichlorolichexanthone

"2,4-Dichlorolichexanthone"

C16H12Cl2O5 (354.0062)


   

O-Desacetylcephalothin

O-Desacetylcephalothin

C14H14N2O5S2 (354.0344)


   

Cyclovariegatin

5-(3,4-dihydroxyphenyl)-4,11,12-trihydroxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

C18H10O8 (354.0376)


   

2-O-p-Coumaroylhydroxycitric acid

2-hydroxy-1-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O10 (354.0587)


   

4-(1H,1H,2H,2H-PERFLUOROHEXYL)BENZYL ALCOHOL

4-(1H,1H,2H,2H-PERFLUOROHEXYL)BENZYL ALCOHOL

C13H11F9O (354.0666)


   

Nickel Diethyldithiocarbamate

Nickel Diethyldithiocarbamate

C10H20N2NiS4 (353.9863)


   

Methyl 8-bromo-4,5,6-trimethoxy-2-naphthoate

Methyl 8-bromo-4,5,6-trimethoxy-2-naphthoate

C15H15BrO5 (354.0103)


   

Methyl 7-bromo-5-hydroxy-4,8-dimethoxy-6-methyl-2-naphthoate

Methyl 7-bromo-5-hydroxy-4,8-dimethoxy-6-methyl-2-naphthoate

C15H15BrO5 (354.0103)


   

Tosufloxacin pharmaceutical intermediate

Tosufloxacin pharmaceutical intermediate

C15H6ClF3N2O3 (354.0019)


   

n-bsmoc-l-asparagine

n-bsmoc-l-asparagine

C14H14N2O7S (354.0522)


   

n,n-ethylenebis(5-hydroxysalicylideneiminato)iron(ii)

n,n-ethylenebis(5-hydroxysalicylideneiminato)iron(ii)

C16H14FeN2O4 (354.0303)


   

4-AMINO-1-(4-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTERDI HYDROCHLORIDE

4-AMINO-1-(4-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTERDI HYDROCHLORIDE

C14H21Cl3N2O2 (354.0669)


   

5,5-Dithiobis(1-phenyl-1H-tetrazole)

5,5-Dithiobis(1-phenyl-1H-tetrazole)

C14H10N8S2 (354.047)


   

2-(6-bromohexyl)-5-nitroisoindole-1,3-dione

2-(6-bromohexyl)-5-nitroisoindole-1,3-dione

C14H15BrN2O4 (354.0215)


   

6-bromo-2-naphthyl-beta-d-xylopyranoside

6-bromo-2-naphthyl-beta-d-xylopyranoside

C15H15BrO5 (354.0103)


   

4-Iodo-5-methoxy-N-phenylnicotinamide

4-Iodo-5-methoxy-N-phenylnicotinamide

C13H11IN2O2 (353.9865)


   

3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide

3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide

C10H14N2O6S3 (354.0014)


   

N1,N1-DIETHYL-5-CHLORO-2-(4-CHLOROPHENOXY)-4-NITROANILINE

N1,N1-DIETHYL-5-CHLORO-2-(4-CHLOROPHENOXY)-4-NITROANILINE

C16H16Cl2N2O3 (354.0538)


   

1,14-dibromotetradecane

1,14-dibromotetradecane

C14H28Br2 (354.0558)


   

6-chloro-3-indolyl phosphate p-toluidine salt

6-chloro-3-indolyl phosphate p-toluidine salt

C15H16ClN2O4P (354.0536)


   

4-(4-IODO-PHENOXY)-BENZOIC ACID METHYL ESTER

4-(4-IODO-PHENOXY)-BENZOIC ACID METHYL ESTER

C14H11IO3 (353.9753)


   

terbium acetate hydrate/

terbium acetate hydrate/

C6H11O7Tb (353.9758)


   

DIETHYL 4-IODOBENZYLPHOSPHONATE

DIETHYL 4-IODOBENZYLPHOSPHONATE

C11H16IO3P (353.9882)


   

5-Bromo-2-Chloro-N-[2-(Ethylamino)-3-Pyridinyl]-3-Pyridinecarboxamide

5-Bromo-2-Chloro-N-[2-(Ethylamino)-3-Pyridinyl]-3-Pyridinecarboxamide

C13H12BrClN4O (353.9883)


   

5,5,6,6,7,7,8,8,9,9,9-undecafluorononane-2,4-dione

5,5,6,6,7,7,8,8,9,9,9-undecafluorononane-2,4-dione

C9H5F11O2 (354.0114)


   

Enisamium iodide

1-Methyl-4-[[(phenylmethyl)amino]carbonyl]pyridinium iodide

C14H15IN2O (354.0229)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Benzyl 2-hydroxy-5-iodobenzoate

Benzyl 2-hydroxy-5-iodobenzoate

C14H11IO3 (353.9753)


   
   

sulprofos sulfone

sulprofos sulfone

C12H19O4PS3 (354.0183)


   

1-(2-bromo-4,5-difluorobenzenesulfonyl)-4-methylpiperazine

1-(2-bromo-4,5-difluorobenzenesulfonyl)-4-methylpiperazine

C11H13BrF2N2O2S (353.9849)


   

2-iodotriphenylene

2-iodotriphenylene

C18H11I (353.9905)


   

Bis(acetylacetonato)barium n-hydrate

Bis(acetylacetonato)barium n-hydrate

C10H16BaO5 (354.005)


   

Amberlyst A 26

Amberlyst A 26

C19H14O5S (354.0562)


   

3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide

3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide

C8H14N6O4S3 (354.0239)


   

Diphenylethyne-3,3,5,5-tetracarboxylic acid

Diphenylethyne-3,3,5,5-tetracarboxylic acid

C18H10O8 (354.0376)


   
   

Terbium(Iii) Acetate Hydrate

Terbium(Iii) Acetate Hydrate

C6H11O7Tb (353.9758)


   

2,4,5-T BUTOXYETHYL ESTER

2,4,5-T BUTOXYETHYL ESTER

C14H17Cl3O4 (354.0192)


   

tris(cyclopentadienyl)terbium

tris(cyclopentadienyl)terbium

C15H15Tb (354.0427)


   

1,6-Divinylperfluorohexane

1,6-Divinylperfluorohexane

C10H6F12 (354.0278)


   

Methyl 4-amino-1-(4-chlorobenzyl)piperidine-4-carboxylate dihydrochloride

Methyl 4-amino-1-(4-chlorobenzyl)piperidine-4-carboxylate dihydrochloride

C14H21Cl3N2O2 (354.0669)


   

(3-Bromo-2-((2-chlorobenzyl)oxy)-5-methylphenyl)boronic acid

(3-Bromo-2-((2-chlorobenzyl)oxy)-5-methylphenyl)boronic acid

C14H13BBrClO3 (353.983)


   

(3-Bromo-2-((4-chlorobenzyl)oxy)-5-methylphenyl)boronic acid

(3-Bromo-2-((4-chlorobenzyl)oxy)-5-methylphenyl)boronic acid

C14H13BBrClO3 (353.983)


   

(3-Bromo-2-((3-chlorobenzyl)oxy)-5-methylphenyl)boronic acid

(3-Bromo-2-((3-chlorobenzyl)oxy)-5-methylphenyl)boronic acid

C14H13BBrClO3 (353.983)


   
   

Cys-Gly, oxidized

2-((R)-2-Amino-3-(((R)-2-amino-3-((carboxymethyl)amino)-3-oxopropyl)disulfanyl)propanamido)acetic acid

C10H18N4O6S2 (354.0668)


   

2,2,3,3,4,4,4-Heptafluorobutyl p-toluenesulfonate

2,2,3,3,4,4,4-Heptafluorobutyl p-toluenesulfonate

C11H9F7O3S (354.0161)


   

5-Deoxy-5-iodouridine

5-Deoxy-5-iodouridine

C9H11IN2O5 (353.9713)


5'-Deoxy-5'-iodouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

Uridine, 2-deoxy-5-iodo-

1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-iodopyrimidine-2,4-dione

C9H11IN2O5 (353.9713)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide

3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide

C14H15BrN2O4 (354.0215)


   

Silane, 1,3,5-benzenetriyltris[chlorodimethyl-

Silane, 1,3,5-benzenetriyltris[chlorodimethyl-

C12H21Cl3Si3 (354.0017)


   

2-[Carboxy-(2-thiophen-2-YL-acetylamino)-methyl]-5-methylene-5,6-dihydro-2H-[1,3]thiazine-4-carboxylic acid

2-[Carboxy-(2-thiophen-2-YL-acetylamino)-methyl]-5-methylene-5,6-dihydro-2H-[1,3]thiazine-4-carboxylic acid

C14H14N2O5S2 (354.0344)


   

Thymidine-5-(dithio)phosphate

Thymidine-5-(dithio)phosphate

C10H15N2O6PS2 (354.0109)


   

[5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

[5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C9H15N4O9P (354.0577)


   

3,4,5-Trihydroxy-6-(8-hydroxy-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(8-hydroxy-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

C15H14O10 (354.0587)


   

5-Amino-6-(5-phosphoribitylamino)uracil(2-)

5-Amino-6-(5-phosphoribitylamino)uracil(2-)

C9H15N4O9P-2 (354.0577)


   

2-Caffeoylisocitric acid

2-Caffeoylisocitric acid

C15H14O10 (354.0587)


   

(4S,8R)-2,20-dihydroxy-7,9,13-trioxapentacyclo[10.9.0.03,10.04,8.015,20]henicosa-1,3(10),5,11,15,17-hexaene-14,19,21-trione

(4S,8R)-2,20-dihydroxy-7,9,13-trioxapentacyclo[10.9.0.03,10.04,8.015,20]henicosa-1,3(10),5,11,15,17-hexaene-14,19,21-trione

C18H10O8 (354.0376)


   

2,4-Dihydroxy-3-oxo-5-phosphonooxy-2-(phosphonooxymethyl)pentanoic acid

2,4-Dihydroxy-3-oxo-5-phosphonooxy-2-(phosphonooxymethyl)pentanoic acid

C6H12O13P2 (353.9753)


   

3,7,8,10-Tetrahydroxy-1-methylbenzo[b]xanthene-6,11,12-trione

3,7,8,10-Tetrahydroxy-1-methylbenzo[b]xanthene-6,11,12-trione

C18H10O8 (354.0376)


   

2,3,4-Trihydroxy-5-[hydroxy(phosphonooxy)phosphoryl]oxy-6-oxohexanoic acid

2,3,4-Trihydroxy-5-[hydroxy(phosphonooxy)phosphoryl]oxy-6-oxohexanoic acid

C6H12O13P2 (353.9753)


   

Apiforol sulfate

Apiforol sulfate

C15H14O8S (354.0409)


   

(2S,4R,5S)-4,5,6-Trihydroxy-2-[hydroxy(phosphonooxy)phosphoryl]oxy-3-oxohexanoic acid

(2S,4R,5S)-4,5,6-Trihydroxy-2-[hydroxy(phosphonooxy)phosphoryl]oxy-3-oxohexanoic acid

C6H12O13P2 (353.9753)


   

2-(2,4-dichlorophenoxy)-N-(4-methyl-2-nitrophenyl)acetamide

2-(2,4-dichlorophenoxy)-N-(4-methyl-2-nitrophenyl)acetamide

C15H12Cl2N2O4 (354.0174)


   

4-methyl-N-[(1Z)-3-oxo-3-thien-2-yl-1-(trifluoromethyl)propylidene]benzohydrazide

4-methyl-N-[(1Z)-3-oxo-3-thien-2-yl-1-(trifluoromethyl)propylidene]benzohydrazide

C16H13F3N2O2S (354.065)


   

3-methoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide

3-methoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide

C18H14N2O4S (354.0674)


   

4-bromo-N-[(E)-quinoxalin-6-ylmethylidene]benzohydrazide

4-bromo-N-[(E)-quinoxalin-6-ylmethylidene]benzohydrazide

C16H11BrN4O (354.0116)


   

1-(3-Chlorophenyl)-3-(2-phenoxyphenyl)thiourea

1-(3-Chlorophenyl)-3-(2-phenoxyphenyl)thiourea

C19H15ClN2OS (354.0594)


   

1-mercapto-4-(3-methylphenyl)-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

1-mercapto-4-(3-methylphenyl)-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

C17H14N4OS2 (354.0609)


   

4-(4-bromophenyl)-2-(3-indolylidene)-3H-thiazole

4-(4-bromophenyl)-2-(3-indolylidene)-3H-thiazole

C17H11BrN2S (353.9826)


   

2-bromo-N-[[(2-methylcyclohexyl)amino]-sulfanylidenemethyl]benzamide

2-bromo-N-[[(2-methylcyclohexyl)amino]-sulfanylidenemethyl]benzamide

C15H19BrN2OS (354.0401)


   

3-[[(2,4-Dichloroanilino)-sulfanylidenemethyl]amino]-4-methylbenzoic acid

3-[[(2,4-Dichloroanilino)-sulfanylidenemethyl]amino]-4-methylbenzoic acid

C15H12Cl2N2O2S (353.9997)


   

3-(2,3-Dihydro-1,4-benzodioxin-3-yl)-6-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3-(2,3-Dihydro-1,4-benzodioxin-3-yl)-6-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C17H11FN4O2S (354.0587)


   

1-amino-2-(4-bromophenyl)-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-one

1-amino-2-(4-bromophenyl)-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-one

C18H15BrN2O (354.0368)


   

L-cystine-bis-glycine

L-cystine-bis-glycine

C10H18N4O6S2 (354.0668)


   

2-[(E)-2-(3-bromophenyl)ethenyl]-8-nitroquinoline

2-[(E)-2-(3-bromophenyl)ethenyl]-8-nitroquinoline

C17H11BrN2O2 (354.0004)


   

Ethyl 2-[3-cyano-4-(uran-2-yl)-6-thiophen-2-ylpyridin-2-yl]oxyacetate

Ethyl 2-[3-cyano-4-(uran-2-yl)-6-thiophen-2-ylpyridin-2-yl]oxyacetate

C18H14N2O4S (354.0674)


   

2,2-{Disulfanediylbis[(2-azaniumyl-1-oxopropane-3,1-diyl)azanediyl]}diacetate

2,2-{Disulfanediylbis[(2-azaniumyl-1-oxopropane-3,1-diyl)azanediyl]}diacetate

C10H18N4O6S2 (354.0668)


   

Caffeoylisocitric acid

Caffeoylisocitric acid

C15H14O10 (354.0587)


   

(1R,2S)-1-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropane-1,2,3-tricarboxylic acid

(1R,2S)-1-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropane-1,2,3-tricarboxylic acid

C15H14O10 (354.0587)


   

2-(3-Methoxybenzyl)-5-[5-(2-thienyl)-2-thienyl]-1,3,4-oxadiazole

2-(3-Methoxybenzyl)-5-[5-(2-thienyl)-2-thienyl]-1,3,4-oxadiazole

C18H14N2O2S2 (354.0497)


   

(2S)-2-azaniumyl-5-({(2R)-1-[(carboxylatomethyl)amino]-3-[(chloromethyl)sulfanyl]-1-oxopropan-2-yl}amino)-5-oxopentanoate

(2S)-2-azaniumyl-5-({(2R)-1-[(carboxylatomethyl)amino]-3-[(chloromethyl)sulfanyl]-1-oxopropan-2-yl}amino)-5-oxopentanoate

C11H17ClN3O6S- (354.0527)


   

1-(5-O-Phosphono-beta-D-ribofuranosyl)-5-amino-1H-imidazole-4-carbothioamide

1-(5-O-Phosphono-beta-D-ribofuranosyl)-5-amino-1H-imidazole-4-carbothioamide

C9H15N4O7PS (354.0399)


   

(1R,5S)-3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-hydroxybicyclo[3.2.1]oct-3-en-2-one

(1R,5S)-3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-hydroxybicyclo[3.2.1]oct-3-en-2-one

C16H15ClO5S (354.0329)


   

[3-(3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl)phenyl] hydrogen sulate

[3-(3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl)phenyl] hydrogen sulate

C15H14O8S (354.0409)


   

{4-[1-Oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}oxidanesulfonic acid

{4-[1-Oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}oxidanesulfonic acid

C15H14O8S (354.0409)


   

[4-(3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl)phenyl] hydrogen sulate

[4-(3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl)phenyl] hydrogen sulate

C15H14O8S (354.0409)


   

(2-benzyl-2,4,6-trihydroxy-3H-1-benzouran-3-yl) hydrogen sulate

(2-benzyl-2,4,6-trihydroxy-3H-1-benzouran-3-yl) hydrogen sulate

C15H14O8S (354.0409)


   

3-[2-Chloro-4-(methylsulfonyl)benzoyl]-4-hydroxybicyclo[3.2.1]oct-3-en-2-one

3-[2-Chloro-4-(methylsulfonyl)benzoyl]-4-hydroxybicyclo[3.2.1]oct-3-en-2-one

C16H15ClO5S (354.0329)


   

2-(heptafluoropropyl)-6-(trifluoromethyl)-1H-benzimidazole

2-(heptafluoropropyl)-6-(trifluoromethyl)-1H-benzimidazole

C11H4F10N2 (354.0215)


   

1,1,2-Tris(phenylthio)etane

1,1,2-Tris(phenylthio)etane

C20H18S3 (354.0571)


   

5-amino-6-(5-phospho-beta-D-ribosylamino)uracil

5-amino-6-(5-phospho-beta-D-ribosylamino)uracil

C9H15N4O9P (354.0577)


An N-glycosyl compound that consists of 5,6-diaminouracil in which one of the hydrogens on the 6-amino function is substituted by a 5-phospho-beta-D-ribosyl residue.

   

5-(3-(2,6-Dichloro-4-(4,5-Dihydro-2-Oxazolyl)phenoxy)propyl)-3-Methyl Isoxazole

5-(3-(2,6-Dichloro-4-(4,5-Dihydro-2-Oxazolyl)phenoxy)propyl)-3-Methyl Isoxazole

C16H16Cl2N2O3 (354.0538)


   

Dihydronaringenin-O-sulphate

Dihydronaringenin-O-sulphate

C15H14O8S (354.0409)


   

1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-iodopyrimidine-2,4-dione

1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-iodopyrimidine-2,4-dione

C9H11IN2O5 (353.9713)


   

2,4-dichlorolichexanthone

2,4-dichlorolichexanthone

C16H12Cl2O5 (354.0062)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by a hydroxy group at positions 1, chloro groups at positions 2 and 4, methoxy groups at positions 3 and 6 and a methyl group at position 8.

   

S-(chloromethyl)glutathione(1-)

S-(chloromethyl)glutathione(1-)

C11H17ClN3O6S (354.0527)


A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of S-(chloromethyl)glutathione; major species at pH 7.3.

   

5-Amino-6-(5-phosphoribitylamino)uracil(2-)

5-Amino-6-(5-phosphoribitylamino)uracil(2-)

C9H15N4O9P (354.0577)


Dianion of 5-amino-6-(5-phosphoribitylamino)uracil arising from deprotonation of both phosphate OH groups.

   

5-BDBD

5-BDBD

C17H11BrN2O2 (354.0004)


5-BDBD, a potent and selective P2X4 receptor antagonist, inhibits rP2X4R-mediated currents, with an IC50 of 0.75 μM. 5-BDBD completely blocks the basal and acute hyperalgesia induced by nitroglycerin (NTG)[1][2].

   

1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O10 (354.0587)


   

7,8-dihydroxycoumarin-7-o-β-d-glucuronide

NA

C15H14O10 (354.0587)


{"Ingredient_id": "HBIN012984","Ingredient_name": "7,8-dihydroxycoumarin-7-o-\u03b2-d-glucuronide","Alias": "NA","Ingredient_formula": "C15H14O10","Ingredient_Smile": "C1=CC(=C(C2=C1C=CC(=O)O2)O)OC3C(C(C(C(O3)C(=O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5796","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r)-2-chloro-1,4,7-trihydroxy-3,9-dimethoxy-1-methyl-4h-benzo[c]chromen-6-one

(1r)-2-chloro-1,4,7-trihydroxy-3,9-dimethoxy-1-methyl-4h-benzo[c]chromen-6-one

C16H15ClO7 (354.0506)


   

3-bromo-12-hydroxy-14-methoxy-13-methyl-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

3-bromo-12-hydroxy-14-methoxy-13-methyl-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

C13H15BrN4O3 (354.0327)


   

2-chloro-1,4,7-trihydroxy-3,9-dimethoxy-1-methyl-4h-benzo[c]chromen-6-one

2-chloro-1,4,7-trihydroxy-3,9-dimethoxy-1-methyl-4h-benzo[c]chromen-6-one

C16H15ClO7 (354.0506)


   

{2,3,4-trihydroxy-5-[(4-hydroxy-2-oxopyrimidin-1-yl)methyl]oxolan-2-yl}methoxyphosphonic acid

{2,3,4-trihydroxy-5-[(4-hydroxy-2-oxopyrimidin-1-yl)methyl]oxolan-2-yl}methoxyphosphonic acid

C10H15N2O10P (354.0464)


   

(4r,8r)-2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaene-13,20-dione

(4r,8r)-2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaene-13,20-dione

C18H10O8 (354.0376)


   

16-bromo-10-hydroxy-3,5,9,19-tetraazapentacyclo[10.7.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]nonadeca-1(12),2(6),4,7(11),9,13(18),14,16-octaen-8-one

16-bromo-10-hydroxy-3,5,9,19-tetraazapentacyclo[10.7.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]nonadeca-1(12),2(6),4,7(11),9,13(18),14,16-octaen-8-one

C15H7BrN4O2 (353.9752)


   

(s)-[(2r,3r,4r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4-hydroxy-5-oxooxolan-2-yl](hydroxy)acetic acid

(s)-[(2r,3r,4r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4-hydroxy-5-oxooxolan-2-yl](hydroxy)acetic acid

C15H14O10 (354.0587)


   

4-[6-(3,4-dihydroxyphenyl)-2,5-dihydroxyfuro[3,2-b]furan-3-yl]cyclohexa-3,5-diene-1,2-dione

4-[6-(3,4-dihydroxyphenyl)-2,5-dihydroxyfuro[3,2-b]furan-3-yl]cyclohexa-3,5-diene-1,2-dione

C18H10O8 (354.0376)


   

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(8-hydroxy-2-oxochromen-7-yl)oxy]oxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(8-hydroxy-2-oxochromen-7-yl)oxy]oxane-2-carboxylic acid

C15H14O10 (354.0587)


   

[(2r,3s,4s,5r)-2,3,4-trihydroxy-5-[(4-hydroxy-2-oxopyrimidin-1-yl)methyl]oxolan-2-yl]methoxyphosphonic acid

[(2r,3s,4s,5r)-2,3,4-trihydroxy-5-[(4-hydroxy-2-oxopyrimidin-1-yl)methyl]oxolan-2-yl]methoxyphosphonic acid

C10H15N2O10P (354.0464)


   

1,3,6,8,10,11-hexahydroxytetracene-5,12-dione

1,3,6,8,10,11-hexahydroxytetracene-5,12-dione

C18H10O8 (354.0376)


   

(1r,2s)-1-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

(1r,2s)-1-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O10 (354.0587)


   

(1s,11s)-1,11-disulfanyl-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-4,6,8,14,16,18-hexaene-2,12-dione

(1s,11s)-1,11-disulfanyl-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-4,6,8,14,16,18-hexaene-2,12-dione

C18H14N2O2S2 (354.0497)


   

(1r,9r,10s,14s)-3-bromo-12-hydroxy-14-methoxy-13-methyl-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

(1r,9r,10s,14s)-3-bromo-12-hydroxy-14-methoxy-13-methyl-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

C13H15BrN4O3 (354.0327)


   

6,7-dihydroxy-5-[(7-hydroxy-2-oxochromen-6-yl)oxy]chromen-2-one

6,7-dihydroxy-5-[(7-hydroxy-2-oxochromen-6-yl)oxy]chromen-2-one

C18H10O8 (354.0376)


   

(3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4-hydroxy-5-oxooxolan-2-yl)(hydroxy)acetic acid

(3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4-hydroxy-5-oxooxolan-2-yl)(hydroxy)acetic acid

C15H14O10 (354.0587)


   

[(2s,3s,4r,5r)-5-[(5-amino-2,6-dihydroxypyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl]methoxyphosphonic acid

[(2s,3s,4r,5r)-5-[(5-amino-2,6-dihydroxypyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl]methoxyphosphonic acid

C9H15N4O9P (354.0577)


   

5-(3,4-dihydroxyphenyl)-4,11,12-trihydroxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

5-(3,4-dihydroxyphenyl)-4,11,12-trihydroxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

C18H10O8 (354.0376)


   

2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaene-13,20-dione

2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaene-13,20-dione

C18H10O8 (354.0376)


   

(1r,2s)-1-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

(1r,2s)-1-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O10 (354.0587)