Exact Mass: 315.0106144

Exact Mass Matches: 315.0106144

Found 28 metabolites which its exact mass value is equals to given mass value 315.0106144, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bromazepam

7-bromo-5-(pyridin-2-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C14H10BrN3O (315.000719)


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

(2-(3-Thiophencarboxythio)-N-(dihydro-2(3H)-thiophenone-3-I))propionamide

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-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

C12H14BrNO4 (315.0106144)


   

methyl (-)-3S-6-bromo-8-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

C12H14BrNO4 (315.0106144)


   

N-[4-(Dimethylarsinoyl)butanoyl]aminoethylsulfonic acid

N-[4-(Dimethylarsinoyl)butanoyl]aminoethylsulfonic acid

C8H18AsNO5S (315.0121598)


   

bromazepam

7-Bromo-5-(2-pyridyl)-3H-1,4-benzodiaxepin-2(1H)-one;7-Bromo-5-(2-pyridyl)-3H-1,4-benzodiazepin-2(1H)-one;Bromazepamum [inn-latin]

C14H10BrN3O (315.000719)


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

   

N-fluorobenzenesulfonamide

N-fluorobenzenesulfonamide

C12H10FNO4S2 (315.0035272)


   

N-BOC-5-BROMOANTHRANILIC ACID

N-BOC-5-BROMOANTHRANILIC ACID

C12H14BrNO4 (315.0106144)


   

9H-Fluoren-9-one,2,4,7-trinitro-

9H-Fluoren-9-one,2,4,7-trinitro-

C13H5N3O7 (315.01275)


   

1-benzyl-3-iodopiperidin-2-one

1-benzyl-3-iodopiperidin-2-one

C12H14INO (315.0120104)


   
   

3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one

3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one

C14H10BrN3O (315.000719)


   

6-Methoxy-N-ethylquinoliniumiodide

6-Methoxy-N-ethylquinoliniumiodide

C12H14INO (315.0120104)


   

2,5-dichloro-N-(2-(diMethylphosphoryl)phenyl)pyriMidin-4-aMine

2,5-dichloro-N-(2-(diMethylphosphoryl)phenyl)pyriMidin-4-aMine

C12H12Cl2N3OP (315.00950120000005)


   

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-nitrophenyl)penta-2,4-dienoate

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-nitrophenyl)penta-2,4-dienoate

C13H11Cl2NO4 (315.0065106)


   

2-(Benzotriazol-1-yl)-1-(4-bromophenyl)ethanone

2-(Benzotriazol-1-yl)-1-(4-bromophenyl)ethanone

C14H10BrN3O (315.000719)


   

6-(3-Bromo-2-naphthyl)-1,3,5-triazine-2,4-diamine

6-(3-Bromo-2-naphthyl)-1,3,5-triazine-2,4-diamine

C13H10BrN5 (315.011952)


   

3-deoxy-alpha-D-manno-2-octulosonate-8-phosphate(3-)

3-deoxy-alpha-D-manno-2-octulosonate-8-phosphate(3-)

C8H12O11P-3 (315.0117232)


   

Diphosphoric acid alpha-(2-methoxy-4-amino-5-pyrimidinylmethyl) ester

Diphosphoric acid alpha-(2-methoxy-4-amino-5-pyrimidinylmethyl) ester

C6H11N3O8P2 (315.00213859999997)


   

8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3-)

8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3-)

C8H12O11P-3 (315.0117232)


   

1-(2-Furanyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone

1-(2-Furanyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone

C14H9N3O2S2 (315.0136174)


   

8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3-)

8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3-)

C8H12O11P (315.0117232)


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

C13H11Cl2NO4 (315.0065106)


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].

   

methyl (3s)-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

methyl (3s)-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

C12H14BrNO4 (315.0106144)


   

methyl 6-bromo-8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

methyl 6-bromo-8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

C12H14BrNO4 (315.0106144)


   

methyl 8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

methyl 8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

C12H14BrNO4 (315.0106144)


   

4-(dimethylarsoryl)-n-(2-sulfoethyl)butanimidic acid

4-(dimethylarsoryl)-n-(2-sulfoethyl)butanimidic acid

C8H18AsNO5S (315.0121598)


   

methyl (3s)-6-bromo-8-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

C12H14BrNO4 (315.0106144)