Exact Mass: 314.9706432
Exact Mass Matches: 314.9706432
Found 55 metabolites which its exact mass value is equals to given mass value 314.9706432,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Bromazepam
Bromazepam is only found in individuals that have used or taken this drug. It is one of the benzodiazepines that is used in the treatment of anxiety disorders. [PubChem] It is a Schedule IV drug in the U.S. and Canada and under the Convention on Psychotropic Substances.Bromazepam binds to the GABA receptor GABAA, causing a conformational change and increasing inhibitory effects of GABA. Other neurotransmitters are not influenced. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
Midesteine
C12H13NO3S3 (315.00575480000003)
C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent
methyl (-)-3S-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
methyl (-)-3S-6-bromo-8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
N-[4-(Dimethylarsinoyl)butanoyl]aminoethylsulfonic acid
bromazepam
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3628 CONFIDENCE standard compound; INTERNAL_ID 1515
4-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)-N-HYDROXY-3-NITROBENZENECARBOXIMIDAMIDE
4-chloro-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline
METHYL 2-(3-BROMO-5,7-DIFLUOROQUINOLIN-6-YL)ACETATE
Benzamide,5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-
4-HYDROXY-6-IODOQUINOLINE-3-CARBOXYLIC ACID
C10H6INO3 (314.93924360000005)
5-[(BENZOYLAMINO)METHYL]THIOPHENE-2-SULFONYL CHLORIDE
Benzenesulfonic acid,2,4,6-trinitro-, sodium salt (1:1)
C6H2N3NaO9S (314.94094820000004)
1H-Isoindole-1,3(2H)-dione,2-(3-iodopropyl)-
C11H10INO2 (314.97562700000003)
5-bromo-2-chloro-N-cyclohexylbenzamide
C13H15BrClNO (315.00254700000005)
(3-Bromo-5,7-difluoro-quinolin-6-yl)-acetic acid Methyl ester
[nitrilotris(methylene)]trisphosphonic acid N-oxide
3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one
4-chloro-8-(trifluoromethoxy)-2-(trifluoromethyl)quinoline
ETHYL 4,6-DICHLORO-2-(METHYLTHIO)QUINOLINE-3-CARBOXYLATE
C13H11Cl2NO2S (314.98875260000005)
2,5-dichloro-N-(2-(diMethylphosphoryl)phenyl)pyriMidin-4-aMine
C12H12Cl2N3OP (315.00950120000005)
2,4-Dichloro-6-(dibenzo[b,d]furan-3-yl)-1,3,5-triazine
4-(4-Bromo-1H-pyrazol-1-yl)-N-methylbenzenesulfonamide
METHYL 8-BROMO-6-CHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE
4-amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile
methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-nitrophenyl)penta-2,4-dienoate
ethyl 2-bromo-6-formyl-4-Methyl-4H-thieno[3,2-b]pyrrole-5-carboxylate
3-deoxy-alpha-D-manno-2-octulosonate-8-phosphate(3-)
Diphosphoric acid alpha-(2-methoxy-4-amino-5-pyrimidinylmethyl) ester
C6H11N3O8P2 (315.00213859999997)
1-(2-Furanyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone
8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3-)
A carbohydrate acid anion that is a trianion arising from deprotonation of the carboxy and phospho groups of 8-phospho-3-deoxy-D-manno-oct-2-ulosonic acid; major species at pH 7.3.
IRES-C11
IRES-C11 is a spectfic c-MYC internal ribosome entry site (IRES) translation inhibitor. IRES-C11 blocks the interaction of a requisite c-MYC IRES trans-acting factor, heterogeneous nuclear ribonucleoprotein A1, with its IRES. IRES-C11 does not inhibits BAG-1, XIAP and p53 IRESes[1][2].
VU0119498
VU0119498 is a pan Gq mAChR M1, M3, M5 positive allosteric modulator (PAM), with EC50s of 6.04, 6.38, and 4.08 μM, respectively. VU0119498 has antidiabetic activity[1][2][3].