Exact Mass: 387.0873

Exact Mass Matches: 387.0873

Found 33 metabolites which its exact mass value is equals to given mass value 387.0873, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-[4-(Quinolin-2-ylmethoxy)phenyl]sulfanylbenzoic Acid

4-({4-[(quinolin-2-yl)methoxy]phenyl}sulphanyl)benzoic acid

C23H17NO3S (387.0929)


   

HYRTIOERECTINE A

HYRTIOERECTINE A

C21H13N3O5 (387.0855)


   
   

Maybridge4_001311

Maybridge4_001311

C18H17N3O5S (387.0889)


   
   

O1-(3-benzoxazol-2-yl-phenyl)-beta(?)-D-glucopyranuronic acid|O1-(3-Benzoxazol-2-yl-phenyl)-beta(?)-D-glucopyranuronsaeure

O1-(3-benzoxazol-2-yl-phenyl)-beta(?)-D-glucopyranuronic acid|O1-(3-Benzoxazol-2-yl-phenyl)-beta(?)-D-glucopyranuronsaeure

C19H17NO8 (387.0954)


   
   
   

DTXSID30715857

DTXSID30715857

C19H17NO8 (387.0954)


   

(+)-3-chloro-N-formylnornantenine

(+)-3-chloro-N-formylnornantenine

C20H18ClNO5 (387.0873)


   
   
   
   

Amoxicillin sodium

Amoxicillin sodium

C16H18N3NaO5S (387.0865)


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 COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YLSULFAMOYL)-BENZOIC ACID

4-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YLSULFAMOYL)-BENZOIC ACID

C18H17N3O5S (387.0889)


   

N-BSMOC-L-PHENYLALANINE

N-BSMOC-L-PHENYLALANINE

C19H17NO6S (387.0777)


   

Tris-(4-aminophenyl)thiophosphat

Tris-(4-aminophenyl)thiophosphat

C18H18N3O3PS (387.0806)


   

[3-(4-BROMOPHENYL)-3-OXOPROP-1-ENYL](TRIPROPYL)AMMONIUM CHLORIDE

[3-(4-BROMOPHENYL)-3-OXOPROP-1-ENYL](TRIPROPYL)AMMONIUM CHLORIDE

C18H27BrClNO (387.0964)


   

SHP099 hydrochloride

SHP099 hydrochloride

C16H20Cl3N5 (387.0784)


   

(2S,4E)-4-[2-[(1S)-1-carboxylato-2-(3,4-dihydroxyphenyl)ethyl]iminoethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylate

(2S,4E)-4-[2-[(1S)-1-carboxylato-2-(3,4-dihydroxyphenyl)ethyl]iminoethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylate

C18H15N2O8-3 (387.0828)


   

5-(2,5-dichlorophenyl)-N-(2,6-diethylphenyl)-2-furancarboxamide

5-(2,5-dichlorophenyl)-N-(2,6-diethylphenyl)-2-furancarboxamide

C21H19Cl2NO2 (387.0793)


   

1-(2-Chlorophenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea

1-(2-Chlorophenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea

C18H18ClN5OS (387.0921)


   

4-chloro-2-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 2-furoate

4-chloro-2-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 2-furoate

C20H18ClNO5 (387.0873)


   
   
   
   

O-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1-)

O-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1-)

C11H20N2O11P- (387.0805)


   

[5-[2-amino-5-(methylaminomethyl)-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

[5-[2-amino-5-(methylaminomethyl)-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

C13H18N5O7P (387.0944)


   

VU0650786

VU0650786

C18H15ClFN5O2 (387.0898)


VU0650786 is a potent and selective CNS penetrant negative allosteric modulator of metabotropic glutamate receptor subtype 3 (mGlu3 NAM), with an IC50 of 392 nM. VU0650786 has antidepressant and anxiolytic activity in rodents[1].

   

(12s)-17-chloro-18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaene-13-carbaldehyde

(12s)-17-chloro-18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaene-13-carbaldehyde

C20H18ClNO5 (387.0873)


   

[6-hydroxy-3-(6-hydroxy-1h-indol-3-yl)-9h-pyrido[3,4-b]indol-4-yl](oxo)acetic acid

[6-hydroxy-3-(6-hydroxy-1h-indol-3-yl)-9h-pyrido[3,4-b]indol-4-yl](oxo)acetic acid

C21H13N3O5 (387.0855)


   

17-chloro-18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaene-13-carbaldehyde

17-chloro-18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaene-13-carbaldehyde

C20H18ClNO5 (387.0873)


   

7-butyl-6,9-dihydroxy-8-methoxy-4,5,10-trioxo-1h-benzo[g]quinoline-2-carboxylic acid

7-butyl-6,9-dihydroxy-8-methoxy-4,5,10-trioxo-1h-benzo[g]quinoline-2-carboxylic acid

C19H17NO8 (387.0954)