Exact Mass: 384.0334732

Exact Mass Matches: 384.0334732

Found 123 metabolites which its exact mass value is equals to given mass value 384.0334732, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ticarcillin

(2S,5R,6R)-6-{[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C15H16N2O6S2 (384.0449756)

Ticarcillin is only found in individuals that have used or taken this drug. It is an antibiotic derived from penicillin similar to carbenicillin in action.Ticarcillins antibiotic properties arise from its ability to prevent cross-linking of peptidoglycan during cell wall synthesis when the bacteria tries to divide, causing death. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

Ethion

O,O-diethyl [({[diethoxy(sulfanylidene)-λ⁵-phosphanyl]sulfanyl}methyl)sulfanyl]phosphonothioate

C9H22O4P2S4 (383.9876152)

CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10307; ORIGINAL_PRECURSOR_SCAN_NO 10302 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10202; ORIGINAL_PRECURSOR_SCAN_NO 10197 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10253; ORIGINAL_PRECURSOR_SCAN_NO 10251 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10332; ORIGINAL_PRECURSOR_SCAN_NO 10329 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10267; ORIGINAL_PRECURSOR_SCAN_NO 10265 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10311; ORIGINAL_PRECURSOR_SCAN_NO 10309 INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10311; ORIGINAL_PRECURSOR_SCAN_NO 10309 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 2607 CONFIDENCE standard compound; INTERNAL_ID 8477 CONFIDENCE standard compound; INTERNAL_ID 4027 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

1-((4-Methylsulfonyl)phenyl)-3-trifluoromethyl-5-(4-fluorophenyl)pyrazole

5-(4-fluorophenyl)-1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole

C17H12F4N2O2S (384.05555799999996)

D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

2-O-Feruloylhydroxycitric acid

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

C16H16O11 (384.0692586)

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

4'-Methylepicatechin 3'-sulfate

{2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid

C16H16O9S (384.05150060000005)

4'-Methylepicatechin 5-sulfate

[(2R,3R)-3,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C16H16O9S (384.05150060000005)

4'-Methylepicatechin 7-sulfate

[(2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulfonic acid

C16H16O9S (384.05150060000005)

Propanoic acid, 3-((((2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)amino)thioxomethyl)thio)-

C16H20N2O3S3 (384.063601)

2-((2-((Dimethylamino)methyl)phenyl)thio)-5-iodophenylamine

C15H17IN2S (384.01571520000005)

betanidin quinone

1-[2-(2,6-dicarboxylato-1,2,3,4-tetrahydropyridin-4-ylidene)ethylidene]-5,6-dioxo-2,3,5,6-tetrahydro-1H-1λ⁵-indol-1-ylium-2-carboxylate

C18H12N2O8 (384.0593632)

Betanidin quinone is a member of the class of compounds known as betalains. Betalains are organic compounds belonging to the class of Betaxanthins or Betacyanins. This class also contains derivatives of betalamic acid, which is the precursor of betalains. Betanidin quinone is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Betanidin quinone can be found in a number of food items such as star fruit, bitter gourd, moth bean, and herbs and spices, which makes betanidin quinone a potential biomarker for the consumption of these food products.

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.799 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.796 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.797

MMV668727

C17H10F6N4 (384.0809612)

GSK124576A

C19H17BrN2O2 (384.04733219999997)

thunbergioside

C14H21ClO10 (384.0823196)

palmarumycin C8

C20H13ClO6 (384.04006280000004)

MMV668727

C17H10N4F6 (384.08096120000005)

MMV687747

C19H17N2O2Br (384.0473322)

Discorhabdin G

[C18H15BrN3O2]+ (384.034757)

UK-373911

C17H18Cl2N2O2S (384.0465988)

CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3710; ORIGINAL_PRECURSOR_SCAN_NO 3708 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3724 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3692; ORIGINAL_PRECURSOR_SCAN_NO 3691 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3720; ORIGINAL_PRECURSOR_SCAN_NO 3719 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3707; ORIGINAL_PRECURSOR_SCAN_NO 3704 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3709; ORIGINAL_PRECURSOR_SCAN_NO 3707 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7620; ORIGINAL_PRECURSOR_SCAN_NO 7617 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7657; ORIGINAL_PRECURSOR_SCAN_NO 7655 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7659; ORIGINAL_PRECURSOR_SCAN_NO 7656 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7702; ORIGINAL_PRECURSOR_SCAN_NO 7699 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7703; ORIGINAL_PRECURSOR_SCAN_NO 7699 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7702; ORIGINAL_PRECURSOR_SCAN_NO 7697

Cys Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O5S3 (384.05957900000004)

Cys Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O5S3 (384.05957900000004)

Cys Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O5S3 (384.05957900000004)

Gly Cys Cys Cys

(2R)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O5S3 (384.05957900000004)

Thimerosal

C9H10HgO2S (384.01078)

2-O-Feruloylhydroxycitric acid

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

C16H16O11 (384.0692586)

trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione

C22H18Cl2O2 (384.06837879999995)

bis(4-methylphenyl)mercury

C14H14Hg (384.0801764)

dibenzylmercury

C14H14Hg (384.0801764)

Bis(pentamethylene)thiuram tetrasulfide

C12H20N2S6 (383.99507200000005)

4-(1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)BENZYL ALCOHOL

C14H13F9O2 (384.07717859999997)

Phosphonium,(1-methylethyl)triphenyl-, bromide (1:1)

C21H22BrP (384.06424020000003)

4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexan-1-one

C18H15ClF2O3S (384.0398454)

(S)-(-)-1,2-PROPANEDIOL DI-P-TOSYLATE

C17H20O6S2 (384.070126)

6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid

C14H12N2O7S2 (384.0085922)

2-Naphthalenecarboxylic acid, 7-bromo-4-(phenylmethoxy)-, ethyl ester

C20H17BrO3 (384.03609919999997)

2-(2-(2-oxo-2H-chromen-7-yloxy)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

C19H16N2O5S (384.0779886)

3-[(4-Chlorophenyl)sulfonyl]-2-(3-nitrophenyl)-1,3-thiazolidine

C15H13ClN2O4S2 (384.00052480000005)

tert-Butyl 3-((5-bromo-3-formylpyridin-2-yloxy)-methyl)pyrrolidine-1-carboxylate

C16H21BrN2O4 (384.06846060000004)

Ethyl 4-(benzyloxy)-6-bromo-2-naphthoate

C20H17BrO3 (384.03609919999997)

Broclepride

C17H15F3N2O3S (384.07554360000006)

5-o-(p-chlorobenzoyl)-3-c-(2-trimethylsilylethynyl)-d-ribofuranose

C17H21ClO6Si (384.0795876)

1,3-Bis(tosyloxy)propane

C17H20O6S2 (384.070126)

triphenylantimony sulfide

C18H15SSb (383.993265)

3-((4-BROMOPHENYL)(2,5-DIMETHYLPHENYL)METHYL)-2,5-DIMETHYLTHIOPHENE

C21H21BrS (384.05472460000004)

6-BROMO-2-NAPHTHYL-α-D-MANNOPYRANOSIDE

C16H17BrO6 (384.0208442)

sodium,formaldehyde,6-hydroxynaphthalene-2-sulfonic acid,2-methylphenolate

C18H17NaO6S (384.06435020000004)

Alizarin Complexone dihydrate, indicator grade, pure

C19H14NO8- (384.0719384)

Pentafluorophenyl diphenylphosphinate

C18H10F5O2P (384.033855)

6-Bromo-2-naphthyl beta-D-glucopyranoside

6-bromo-2-naphthyl-beta-d-glucopyranoside

C16H17BrO6 (384.0208442)

6-BROMO-2-NAPHTHYL-α-D-GLUCOPYRANOSIDE

C16H17BrO6 (384.0208442)

6-BROMO-2-NAPHTHYL-α-D-GALACTOPYRANOSIDE

6-Bromo-2-naphthyl-alpha-D-galactopyranoside

C16H17BrO6 (384.0208442)

sgx-ex0175

C17H13ClN6OS (384.05600380000004)

4-(5-Bromo-4-(phenylamino)pyrimidin-2-ylamino)benzoic acid

C17H13BrN4O2 (384.0221818)

N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonamide

1-Butanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-

C9H13F9N2O2S (384.0553986)

2-bromo-1,3,5-triphenylbenzene

C24H17Br (384.0513542)

HAT-CN

C18N12 (384.036888)

(3,3,3-Triphenylpropyl)phosphonium bromide

C21H22BrP (384.06424020000003)

2-ETHOXY-5-(3-NITRO-BENZOYLAMINO)-BENZENESULFONYL CHLORIDE

C15H13ClN2O6S (384.01828280000007)

1-(4-Iodophenyl)-3-morpholin-4-yl-5,6-dihydropyridin-2(1H)-one

C15H17IN2O2 (384.0334732)

4-(4-bromoindazol-1-yl)-6,7-dimethoxycinnoline

C17H13BrN4O2 (384.0221818)

4,4-DIMETHYL-5,5-DIPHENYLTETRATHIAFULVALENE

C20H16S4 (384.0134816)

1-(4-bromophenyl)-3,5-diphenyl-benzene

C24H17Br (384.0513542)

2-(3-Chlorophenyl)-3-[(3-nitrophenyl)sulfonyl]-1,3-thiazolidine

C15H13ClN2O4S2 (384.00052480000005)

2-ETHOXY-5-(4-NITRO-BENZOYLAMINO)-BENZENESULFONYL CHLORIDE

C15H13ClN2O6S (384.01828280000007)

ethyl 1-benzyl-5-(4-bromophenyl)pyrazole-3-carboxylate

C19H17BrN2O2 (384.04733219999997)

Uranyl sulfate hydrate

UO2SO4•H2O (384.00291219999997)

6-bromo-2-naphthyl beta-D-mannoside

6-Bromo-2-naphthalenyl beta-D-mannopyranoside

C16H17BrO6 (384.0208442)

3-Bromo-5-(ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester

C16H22BBrO5 (384.0743572)

2-(6-BROMONAPHTHYL)-BETA-D-GALACTOPYRANOSIDE

C16H17BrO6 (384.0208442)

Ethylmercurithiosalicylic acid

C9H10HgO2S (384.01078)

LY2140023 Monohydrate

C12H20N2O8S2 (384.066104)

C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

Phenyliodoundecynoate

C17H21IO2 (384.0586236)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent

Propanoic acid, 3-((((2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)amino)thioxomethyl)thio)-

C16H20N2O3S3 (384.063601)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics

4-Methylepicatechin-3-sulfate

C16H16O9S (384.05150060000005)

4-Methylepicatechin-5-sulfate

C16H16O9S (384.05150060000005)

4-Methylepicatechin-7-sulfate

C16H16O9S (384.05150060000005)

pyraflufen

C13H9Cl2F3N2O4 (383.989145)

(4-Chlorophenyl)[5-morpholino-4-(2-pyridinyl)-2-thienyl]methanone

C20H17ClN2O2S (384.0699212)

2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

C15H11F3N4O3S (384.05039320000003)

4-(4-fluorophenyl)sulfonyl-2-(2-furanyl)-N-phenyl-5-oxazolamine

C19H13FN2O4S (384.05800300000004)

3-[(5-{3-Nitrobenzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid

C18H12N2O6S (384.04160520000005)

piCRAC-1

C17H10F6N4 (384.0809612)

3-Methylepicatechin-7-sulfate

C16H16O9S (384.05150060000005)

(5S,8S)-5-(3,4-dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

C17H18Cl2N2O2S (384.0465988)

N-Benzyl-2-(6-bromo-2-methyl-quinolin-4-yloxy)-acetamide

C19H17BrN2O2 (384.04733219999997)

2,3-Dehydro-2,3-deoxy-thymidine 5-diphosphate

C10H14N2O10P2 (384.01236839999996)

[3,3:5,3-Terpyridin]-2-amine, 6,6-bis(trifluoromethyl)-

C17H10F6N4 (384.0809612)

DEOXYCYTIDINE-DIPHOSPHATE

C9H12N3O10P2-3 (383.99979319999994)

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

betanidin quinone

C18H12N2O8-2 (384.0593632)

(7R)-7-(4-carboxylatobutanamido)cephalosporanate

C15H16N2O8S-2 (384.0627336)

alpha,beta imido dUDP

C9H12N3O10P2-3 (383.99979319999994)

3,4a,8,10,11-pentahydroxy-1,12-dioxo-5,12a-dihydro-4H-tetracene-2-carboxamide

C19H14NO8- (384.0719384)

(2R,3S,4R,5S)-2,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyhexanedioate

C16H16O11-2 (384.0692586)

5,5,6,6-Tetrahydroxy-4,7-bi[1H-indole-2-carboxylic acid]

C18H12N2O8 (384.0593632)

4,4-Bi(5,6-dihydroxy-1H-indole-2-carboxylic acid)

C18H12N2O8 (384.0593632)

1-[(E)-2-(6-carboxy-2-carboxylato-2,3-dihydropyridin-4-yl)ethenyl]-5,6-dioxo-2,3-dihydroindole-2-carboxylate

C18H12N2O8-2 (384.0593632)

6-Bromo-2-naphthyl beta-D-galactopyranoside

6-Bromo-2-naphthyl-beta-D-galactopyranoside

C16H17BrO6 (384.0208442)

5-Iodo-6-nitro-2-piperazinylquinoline

C13H13IN4O2 (384.0083228)

6-bromo-3-(4-morpholinyl)-4-phenyl-1H-quinolin-2-one

C19H17BrN2O2 (384.04733219999997)

N-(2-bromo-3-phenyl-2-propen-1-ylidene)-3-(2-furyl)-1H-pyrazole-5-carbohydrazide

C17H13BrN4O2 (384.0221818)

N-[(5-chloro-2-thiophenyl)methyl]-5-[(2,6-difluorophenoxy)methyl]-3-isoxazolecarboxamide

C16H11ClF2N2O3S (384.0146950000001)

N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methylsulfonyl-4-piperidinecarboxamide

C14H16ClF3N2O3S (384.05222119999996)

3-[(3-chlorophenyl)methyl]-N-(2-furanylmethyl)-7-oxo-2H-triazolo[4,5-d]pyrimidine-5-carboxamide

C17H13ClN6O3 (384.07376180000006)

2-(E)-O-feruloyl-D-galactarate(2-)

C16H16O11-2 (384.0692586)

(2S,5S,6R)-6-[[2-carboxy-1-oxo-2-(3-thiophenyl)ethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C15H16N2O6S2 (384.0449756)

[5,6,7-Trihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

C15H12O10S (384.0151172)

[(2R,3S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] hydrogen sulfate

C16H16O9S (384.05150060000005)

(3-Acetyloxy-2,9-dihydroxy-6-oxo-[1]benzouro[3,2-c]chromen-8-yl) acetate

C19H12O9 (384.0481302)

6-[3-(1,3-Benzodioxol-5-yl)-3-oxopropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H16O11 (384.0692586)

[5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid

C16H16O9S (384.05150060000005)

CID 57265094

C20H18Cl2Si2 (384.0324048)

Discorhabdin G

C18H15BrN3O2+ (384.034757)

ethion

C9H22O4P2S4 (383.9876152)

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

Ticarcillin

C15H16N2O6S2 (384.0449756)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum A penicillin compound having a 6beta-[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino side-group. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic