Chemical Formula: C8H11NO4

Chemical Formula C8H11NO4

Found 32 metabolite its formula value is C8H11NO4

2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid

(+)-(1S,2S,5R,6S)-2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid

C8H11NO4 (185.0688046)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1].

   

N-(3-Oxobutanoyl)-DL-homoserine lactone

N-(3-Oxobutanoyl)-DL-homoserine lactone

C8H11NO4 (185.0688046)


   

MR304A

MR304A

C8H11NO4 (185.0688046)


   

tenuazonic acid

tenuazonic acid

C8H11NO4 (185.0688046)


   

gentiocrucine A

gentiocrucine A

C8H11NO4 (185.0688046)


   

ALAREMYCIN

ALAREMYCIN

C8H11NO4 (185.0688046)


   

trichoviridin

trichoviridin

C8H11NO4 (185.0688046)


   

2-(Acetylamino)-4,5-dihydroxy-2-cyclohexene-1-one

2-(Acetylamino)-4,5-dihydroxy-2-cyclohexene-1-one

C8H11NO4 (185.0688046)


   

3-oxo-C4-homoserine lactone

3-oxo-C4-homoserine lactone

C8H11NO4 (185.0688046)


CONFIDENCE standard compound; INTERNAL_ID 207

   

3-oxo-C4:0-HSL

N-(3-oxo-butanoyl)-homoserine lactone

C8H11NO4 (185.0688046)


   

1-(1,2-DIOXOPROPYL)-S-PROLINE

1-(1,2-DIOXOPROPYL)-S-PROLINE

C8H11NO4 (185.0688046)


   

(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOICACIDSULFATE

(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOICACIDSULFATE

C8H11NO4 (185.0688046)


   

ethyl 2-(2,4-dioxopyrrolidin-1-yl)acetate

ethyl 2-(2,4-dioxopyrrolidin-1-yl)acetate

C8H11NO4 (185.0688046)


   

2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl acrylate

2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl acrylate

C8H11NO4 (185.0688046)


   

(4-CYANO-PHENYL)-PHOSPHONICACID

(4-CYANO-PHENYL)-PHOSPHONICACID

C8H11NO4 (185.0688046)


   

1-Pyrrolidinebutanoicacid, 2,5-dioxo-

1-Pyrrolidinebutanoicacid, 2,5-dioxo-

C8H11NO4 (185.0688046)


   

ethyl 1-methyl-4,5-dioxo-pyrrolidine-3-carboxylate

ethyl 1-methyl-4,5-dioxo-pyrrolidine-3-carboxylate

C8H11NO4 (185.0688046)


   

Eglumetad

Eglumetad

C8H11NO4 (185.0688046)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1]. Eglumegad (LY354740) is a highly potent and selective group II (mGlu2/3) receptor agonist with IC50s of 5 nM and 24 nM on transfected human mGlu2 and mGlu3 receptors, respectively.

   

2,3,4-trimethoxypyridine N-oxide

2,3,4-trimethoxypyridine N-oxide

C8H11NO4 (185.0688046)


   

4-Piperidinecarboxylicacid, 2,3-dioxo-, ethyl ester

4-Piperidinecarboxylicacid, 2,3-dioxo-, ethyl ester

C8H11NO4 (185.0688046)


   

3-Hydroxy-2,4,5-trihydroxymethylpyridine

3-Hydroxy-2,4,5-trihydroxymethylpyridine

C8H11NO4 (185.0688046)


   

Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

C8H11NO4 (185.0688046)


   

N-(3-Oxobutanoyl)-L-homoserine lactone

N-(3-Oxobutanoyl)-L-homoserine lactone

C8H11NO4 (185.0688046)


   

5-(1-Amino-2-hydroperoxyethyl)benzene-1,3-diol

5-(1-Amino-2-hydroperoxyethyl)benzene-1,3-diol

C8H11NO4 (185.0688046)


   

5-(1-hydroxyethyl)-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol

5-(1-hydroxyethyl)-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol

C8H11NO4 (185.0688046)


   

5-[(1-hydroxyethylidene)amino]-4-oxohex-5-enoic acid

5-[(1-hydroxyethylidene)amino]-4-oxohex-5-enoic acid

C8H11NO4 (185.0688046)


   

(1s,2s,4r,5r,6s)-5-[(1s)-1-hydroxyethyl]-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol

(1s,2s,4r,5r,6s)-5-[(1s)-1-hydroxyethyl]-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol

C8H11NO4 (185.0688046)


   

3,4,5-trihydroxy-4-(1-hydroxyethyl)cyclopent-1-ene-1-carbonitrile

3,4,5-trihydroxy-4-(1-hydroxyethyl)cyclopent-1-ene-1-carbonitrile

C8H11NO4 (185.0688046)


   

(3r,4s,5r)-3,4,5-trihydroxy-4-[(1s)-1-hydroxyethyl]cyclopent-1-ene-1-carbonitrile

(3r,4s,5r)-3,4,5-trihydroxy-4-[(1s)-1-hydroxyethyl]cyclopent-1-ene-1-carbonitrile

C8H11NO4 (185.0688046)


   

2-(1-hydroxyethyl)-4-isocyanocyclopent-4-ene-1,2,3-triol

2-(1-hydroxyethyl)-4-isocyanocyclopent-4-ene-1,2,3-triol

C8H11NO4 (185.0688046)


   

1-(1-hydroxyethyl)-3-isocyanocyclopent-4-ene-1,2,3-triol

1-(1-hydroxyethyl)-3-isocyanocyclopent-4-ene-1,2,3-triol

C8H11NO4 (185.0688046)


   

1-(1-hydroxyethyl)-4-isocyanocyclopent-4-ene-1,2,3-triol

1-(1-hydroxyethyl)-4-isocyanocyclopent-4-ene-1,2,3-triol

C8H11NO4 (185.0688046)