Exact Mass: 387.0828

Exact Mass Matches: 387.0828

Found 27 metabolites which its exact mass value is equals to given mass value 387.0828, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

HYRTIOERECTINE A

HYRTIOERECTINE A

C21H13N3O5 (387.0855)


   
   

Maybridge4_001311

Maybridge4_001311

C18H17N3O5S (387.0889)


   
   

(+)-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)


   

SHP099 hydrochloride

SHP099 hydrochloride

C16H20Cl3N5 (387.0784)


   

4-Oxo-2-phenyl-4H-chromen-3-yl 4-nitrobenzoate

4-Oxo-2-phenyl-4H-chromen-3-yl 4-nitrobenzoate

C22H13NO6 (387.0743)


   

3-(benzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide

3-(benzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide

C17H16F3NO4S (387.0752)


   

(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)


   

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)