Exact Mass: 250.0664

Exact Mass Matches: 250.0664

Found 209 metabolites which its exact mass value is equals to given mass value 250.0664, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4,4'-Diphenylmethane diisocyanate

1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene

C15H10N2O2 (250.0742)


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gamma-Glutamylcysteine

(2S)-2-amino-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C8H14N2O5S (250.0623)


gamma-Glutamylcysteine is a dipeptide composed of gamma-glutamate and cysteine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylcysteine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. gamma-Glutamylcysteine is a product of enzyme glutamate-cysteine ligase [EC 6.3.2.2] and a substrate of enzyme glutathione synthase [EC 6.3.2.3] in the glutamate metabolism pathway (KEGG). G-Glutamylcysteine is a product of enzyme glutamate-cysteine ligase [EC 6.3.2.2] and a substrate of enzyme glutathione synthase [EC 6.3.2.3] in glutamate metabolism pathway (KEGG). gamma-Glutamyl-cysteine is found in many foods, some of which are cardamom, hyacinth bean, oil palm, and pak choy. Acquisition and generation of the data is financially supported in part by CREST/JST. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   

5-Methoxycanthin-6-one

3-methoxy-1,6-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

C15H10N2O2 (250.0742)


5-Methoxycanthin-6-one is an alkaloid and an organic heterotetracyclic compound. 5-Methoxycanthin-6-one is a natural product found in Zanthoxylum caribaeum, Fagaropsis angolensis, and other organisms with data available. 5-Methoxycanthin-6-one is an alkaloid from the wood of Picrasma excelsa (Jamaican quassiawood

   

2-[(5-Methylsulfinyl)-4-penten-2-ynylidene]-1,6-dioxaspiro[4.4]non-3-ene

(2E)-2-[(4Z)-5-Methanesulphinylpent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0664)


(7Z,11E)-2-(5-Methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene is found in herbs and spices. (7Z,11E)-2-(5-Methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene is isolated from Chrysanthemum coronarium (chop-suey greens

   

2-Methoxycanthin-6-one

7-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

C15H10N2O2 (250.0742)


2-Methoxycanthin-6-one is an alkaloid from stem wood of Quassia amara (Surinam quassia).

   

Cysteinyl-Glutamate

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]pentanedioic acid

C8H14N2O5S (250.0623)


Cysteinyl-Glutamate is a dipeptide composed of cysteine and glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Glutamylcysteine

(4S)-4-Amino-4-{[(1R)-1-carboxy-2-sulphanylethyl]-C-hydroxycarbonimidoyl}butanoic acid

C8H14N2O5S (250.0623)


Glutamylcysteine is a dipeptide composed of glutamate and cysteine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylcysteine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

(2R,4S)-6-Fluoro-2-methylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione

(2R,4S)-6-Fluoro-2-methylspiro[2,3-dihydrochromene-4,5-imidazolidine]-2,4-dione

C12H11FN2O3 (250.0754)


   

Diphenylmethane-2,2'-diisocyanate

1-isocyanato-2-[(2-isocyanatophenyl)methyl]benzene

C15H10N2O2 (250.0742)


   

Tris(2-carboxyethyl)phosphine

3-[bis(2-carboxyethyl)phosphanyl]propanoic acid

C9H15O6P (250.0606)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

6-Anilino-5,8-quinolinedione

6-(phenylamino)-5,8-dihydroquinoline-5,8-dione

C15H10N2O2 (250.0742)


D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

Cppene

3-(2-Carboxypiperazine-4-yl)-1-propenyl-1-phosphonic acid

C8H15N2O5P (250.0719)


   

[Diisocyanato(phenyl)methyl]benzene

[Diisocyanato(phenyl)methyl]benzene

C15H10N2O2 (250.0742)


   

(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(4S)-4-Amino-5-[(2R)-2-amino-3-sulphanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623)


   

(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(2S)-2-Amino-5-[(2R)-2-amino-3-sulphanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623)


   

N-gamma-Glutamylcysteine

2-amino-4-[(1-carboxy-2-sulfanylethyl)-C-hydroxycarbonimidoyl]butanoic acid

C8H14N2O5S (250.0623)


gamma-L-Glutamyl-L-cysteine (also known as gamma-glutamylcysteine) is a precursor of glutathione. It is formed by glutamate‚Äîcysteine ligase and used by glutathione synthetase to form glutathione . N-gamma-glutamylcysteine is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N-gamma-glutamylcysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N-gamma-glutamylcysteine can be found in garden onion, which makes N-gamma-glutamylcysteine a potential biomarker for the consumption of this food product. γ-L-Glutamyl-L-cysteine (also known as γ-glutamylcysteine) is a precursor of glutathione. It is formed by glutamate—cysteine ligase and used by glutathione synthetase to form glutathione . N-gamma-glutamylcysteine is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N-gamma-glutamylcysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N-gamma-glutamylcysteine can be found in garden onion, which makes N-gamma-glutamylcysteine a potential biomarker for the consumption of this food product. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   

5-hydroxymethylcanthin-6-one

5-hydroxymethylcanthin-6-one

C15H10N2O2 (250.0742)


   
   

10-Methoxycanthin-6-one

10-Methoxycanthin-6-one

C15H10N2O2 (250.0742)


   

11-Methoxycanthin-6-one

11-Methoxycanthin-6-one

C15H10N2O2 (250.0742)


   
   

9-Methoxycanthin-6-one

9-Methoxycanthin-6-one

C15H10N2O2 (250.0742)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2]. 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2].

   

1-Methoxycanthin-6-one

1-Methoxycanthin-6-one

C15H10N2O2 (250.0742)


   

2-methoxycanthin-6-one

7-methoxy-1,6-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

C15H10N2O2 (250.0742)


   

Maybridge4_002219

Maybridge4_002219

C15H10N2O2 (250.0742)


   
   
   

6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 10-methoxy-

6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 10-methoxy-

C15H10N2O2 (250.0742)


   

Drymaritin

Drymaritin

C15H10N2O2 (250.0742)


An indole alkaloid that is canthin-6-one substituted by a methoxy group at position 4. Isolated from the whole plants of Drymaria diandra, it exhibits anti-HIV activity.

   

6-beta-hydroxypropionyl-3-methyllumazine

6-beta-hydroxypropionyl-3-methyllumazine

C10H10N4O4 (250.0702)


   

3-Methylcanthin-2,6-dion

3-Methylcanthin-2,6-dion

C15H10N2O2 (250.0742)


   

4-Methyl-9H-furo[2,3:7,8]naphtho[2,1-b]pyran-9-one

4-Methyl-9H-furo[2,3:7,8]naphtho[2,1-b]pyran-9-one

C16H10O3 (250.063)


   
   

2-methoxy-3-hydroxyleupolauridine

2-methoxy-3-hydroxyleupolauridine

C15H10N2O2 (250.0742)


   

4,6-O-(1-carboxyethylidene)-D-galactose|4,6-O-(1-carboxyethylidene)galactose

4,6-O-(1-carboxyethylidene)-D-galactose|4,6-O-(1-carboxyethylidene)galactose

C9H14O8 (250.0689)


   

1-Methoxycanthinone

1-Methoxycanthinone

C15H10N2O2 (250.0742)


An indole alkaloid that is the 1-methoxy derivative of canthinone. Isolated from Ailanthus altissima and Leitneria floridana, it exhibits anti-HIV activity.

   
   
   

8-Methoxycanthin-6-one

13-METHOXY-1,6-DIAZATETRACYCLO[7.6.1.0?,(1)?.0(1)?,(1)?]HEXADECA-3,5,7,9(16),10(15),11,13-HEPTAEN-2-ONE

C15H10N2O2 (250.0742)


9-methoxycanthin-6-one is an indole alkaloid that is the 9-methoxy derivative of canthin-6-one. Isolated from Eurycoma longifolia and Simaba multiflora, it exhibits cytotoxic activity towards human cancer cell lines. It has a role as a metabolite, an antineoplastic agent and an antiplasmodial drug. It is an indole alkaloid, an aromatic ether and an organic heterotetracyclic compound. It is functionally related to a canthin-6-one. 9-Methoxycanthin-6-one is a natural product found in Simarouba glauca, Eurycoma longifolia, and other organisms with data available. An indole alkaloid that is the 9-methoxy derivative of canthin-6-one. Isolated from Eurycoma longifolia and Simaba multiflora, it exhibits cytotoxic activity towards human cancer cell lines. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2]. 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2].

   

gamma-Glu-cys

Gamma-glutamylcysteine

C8H14N2O5S (250.0623)


Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   

Gamma-glutamylcysteine

Gamma-glutamylcysteine

C8H14N2O5S (250.0623)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RITKHVBHSGLULN_STSL_0116_5-Glutamylcysteine_8000fmol_180506_S2_LC02_MS02_219; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   

gamma-Glutamyl-cysteine

gamma-Glutamyl-cysteine

C8H14N2O5S (250.0623)


   

13-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one

13-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one

C15H10N2O2 (250.0742)


   

gamma-Glutamyl-cysteine; LC-tDDA; CE10

gamma-Glutamyl-cysteine; LC-tDDA; CE10

C8H14N2O5S (250.0623)


   

gamma-Glutamyl-cysteine; LC-tDDA; CE20

gamma-Glutamyl-cysteine; LC-tDDA; CE20

C8H14N2O5S (250.0623)


   

gamma-Glutamyl-cysteine; LC-tDDA; CE30

gamma-Glutamyl-cysteine; LC-tDDA; CE30

C8H14N2O5S (250.0623)


   

gamma-Glutamyl-cysteine; LC-tDDA; CE40

gamma-Glutamyl-cysteine; LC-tDDA; CE40

C8H14N2O5S (250.0623)


   

1-(4-Nitrophenyl)isoquinoline

1-(4-Nitrophenyl)isoquinoline

C15H10N2O2 (250.0742)


   

3-Quinolinecarboxylic acid, 7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-

3-Quinolinecarboxylic acid, 7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-

C12H11FN2O3 (250.0754)


   
   
   

10-bromo-decanoic acid

10-bromo-decanoic acid

C10H19BrO2 (250.0568)


   

2-bromo-decanoic acid

2-bromo-decanoic acid

C10H19BrO2 (250.0568)


   

LY83583

6-(Phenylamino)-5,8-quinolinedione

C15H10N2O2 (250.0742)


D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

9-bromo-decanoic acid

9-bromo-decanoic acid

C10H19BrO2 (250.0568)


   

5-Methoxycanthin-6-one

3-methoxy-1,6-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

C15H10N2O2 (250.0742)


   

2-[(5-Methylsulfinyl)-4-penten-2-ynylidene]-1,6-dioxaspiro[4.4]non-3-ene

(2E)-2-[(4Z)-5-methanesulfinylpent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0664)


   

Benzothiazole, 2-(1H-indol-3-yl)-

Benzothiazole, 2-(1H-indol-3-yl)-

C15H10N2S (250.0565)


   

Piperidin-4-yl-pyrimidin-2-yl-amine dihydrochloride

Piperidin-4-yl-pyrimidin-2-yl-amine dihydrochloride

C9H16Cl2N4 (250.0752)


   

3-(trifluoromethyl)benzophenone

3-(trifluoromethyl)benzophenone

C14H9F3O (250.0605)


   

(3-(CYCLOPROPYLCARBAMOYL)-5-NITROPHENYL)BORONIC ACID

(3-(CYCLOPROPYLCARBAMOYL)-5-NITROPHENYL)BORONIC ACID

C10H11BN2O5 (250.0761)


   

2-Butenal, (2,4-dinitrophenyl)hydrazone

2-Butenal, (2,4-dinitrophenyl)hydrazone

C10H10N4O4 (250.0702)


   

Ethyl 8-bromooctanoate

Ethyl 8-bromooctanoate

C10H19BrO2 (250.0568)


   

Ozagrel sodium

Ozagrel (sodium)

C13H11N2NaO2 (250.0718)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors

   

3-BENZYLIDENEISOCHROMAN-1,4-DIONE

3-BENZYLIDENEISOCHROMAN-1,4-DIONE

C16H10O3 (250.063)


   

2-PHENYL-1,6-NAPHTHYRIDINE-3-CARBOXYLICACID

2-PHENYL-1,6-NAPHTHYRIDINE-3-CARBOXYLICACID

C15H10N2O2 (250.0742)


   

Benzoic acid, 2-(1,8-naphthyridin-2-yl)- (9CI)

Benzoic acid, 2-(1,8-naphthyridin-2-yl)- (9CI)

C15H10N2O2 (250.0742)


   

4-(6-chloropyrido[3,2-d]pyrimidin-4-yl)morpholine

4-(6-chloropyrido[3,2-d]pyrimidin-4-yl)morpholine

C11H11ClN4O (250.0621)


   

N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide

N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide

C9H12F2N2O2S (250.0588)


   

methacrolein-dnph

methacrolein-dnph

C10H10N4O4 (250.0702)


   

4-pyridin-3-yloxypyridine-2-carboximidamide,hydrochloride

4-pyridin-3-yloxypyridine-2-carboximidamide,hydrochloride

C11H11ClN4O (250.0621)


   

6,7-DIMETHOXY-4-HYDROXY-3-NITROQUINOLINE

6,7-DIMETHOXY-4-HYDROXY-3-NITROQUINOLINE

C11H10N2O5 (250.059)


   

2,2,5,7-TETRAMETHYL-1-OXOINDANE-4-CARBONYL CHLORIDE

2,2,5,7-TETRAMETHYL-1-OXOINDANE-4-CARBONYL CHLORIDE

C14H15ClO2 (250.0761)


   

2-(Trifluoromethyl)benzophenone

2-(Trifluoromethyl)benzophenone

C14H9F3O (250.0605)


   

2-(TRIFLUOROACETYL)BIPHENYL

2-(TRIFLUOROACETYL)BIPHENYL

C14H9F3O (250.0605)


   

4-(Pyridin-2-yl)piperidin-4-ol dihydrochloride

4-(Pyridin-2-yl)piperidin-4-ol dihydrochloride

C10H16Cl2N2O (250.064)


   

2-(5-bromopentoxy)oxane

2-(5-bromopentoxy)oxane

C10H19BrO2 (250.0568)


   

2,4-Diaminophenetole sulfate

2,4-Diaminophenetole sulfate

C8H14N2O5S (250.0623)


   

2-(2-Hydroxy)ethyl-p-phenylene diamino sulfate

2-(2-Hydroxy)ethyl-p-phenylene diamino sulfate

C8H14N2O5S (250.0623)


   

2-(Trifluoromethyl)-[1,1-Biphenyl]-3-Carboxaldehyde

2-(Trifluoromethyl)-[1,1-Biphenyl]-3-Carboxaldehyde

C14H9F3O (250.0605)


   

1-(4-CHLORO-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE

1-(4-CHLORO-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE

C11H11ClN4O (250.0621)


   

3-nitro-2-phenyl-quinoline

3-nitro-2-phenyl-quinoline

C15H10N2O2 (250.0742)


   

4-(Piperidin-4-yloxy)pyridine dihydrochloride

4-(Piperidin-4-yloxy)pyridine dihydrochloride

C10H16Cl2N2O (250.064)


   

4-Trifluoromethyl-biphenyl-4-carbaldehyde

4-Trifluoromethyl-biphenyl-4-carbaldehyde

C14H9F3O (250.0605)


   

1H-Indene-1,3(2H)-dione, 2-benzoyl-

1H-Indene-1,3(2H)-dione, 2-benzoyl-

C16H10O3 (250.063)


   

(4-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

(4-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

C10H11BN2O3S (250.0583)


   

3?-TRIFLUOROMETHYLBIPHENYL-2-CARBALDEHYDE

3?-TRIFLUOROMETHYLBIPHENYL-2-CARBALDEHYDE

C14H9F3O (250.0605)


   

2-Pyridin-2-yl-quinoline-4-carboxylic acid

2-Pyridin-2-yl-quinoline-4-carboxylic acid

C15H10N2O2 (250.0742)


   

METHYL 1,2,3,4-TETRAHYDRO-7-NITRO-2-OXOQUINOLINE-3-CARBOXYLATE

METHYL 1,2,3,4-TETRAHYDRO-7-NITRO-2-OXOQUINOLINE-3-CARBOXYLATE

C11H10N2O5 (250.059)


   

4-(Methylamino)-1-(3-pyridyl)-1-butanone Dihydrochloride

4-(Methylamino)-1-(3-pyridyl)-1-butanone Dihydrochloride

C10H16Cl2N2O (250.064)


   

3-[(2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOL-3-YL)METHYL]BENZONITRILE

3-[(2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOL-3-YL)METHYL]BENZONITRILE

C15H10N2O2 (250.0742)


   

(3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

(3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

C10H11BN2O3S (250.0583)


   

10-Bromodecanoic acid

10-Bromodecanoic acid

C10H19BrO2 (250.0568)


   

(4-(3,5-Difluorophenoxy)phenyl)boronic acid

(4-(3,5-Difluorophenoxy)phenyl)boronic acid

C12H9BF2O3 (250.0613)


   

ethyl 7-hydroxy-4-nitro-1H-indole-2-carboxylate

ethyl 7-hydroxy-4-nitro-1H-indole-2-carboxylate

C11H10N2O5 (250.059)


   

1,3-DIACETOXYTETRAMETHYLDISILOXANE

1,3-DIACETOXYTETRAMETHYLDISILOXANE

C8H18O5Si2 (250.0693)


   

2-(Trifluoromethyl)-[1,1-biphenyl]-4-carbaldehyde

2-(Trifluoromethyl)-[1,1-biphenyl]-4-carbaldehyde

C14H9F3O (250.0605)


   

3-Phenylquinoxaline-5-carboxylic acid

3-Phenylquinoxaline-5-carboxylic acid

C15H10N2O2 (250.0742)


   

2-phenylquinoxaline-5-carboxylic acid

2-phenylquinoxaline-5-carboxylic acid

C15H10N2O2 (250.0742)


   

2-Phenylquinoxaline-6-carboxylic acid

2-Phenylquinoxaline-6-carboxylic acid

C15H10N2O2 (250.0742)


   

2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol

2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol

C9H9F3N2O3 (250.0565)


   

8-nitro-4-phenylquinoline

8-nitro-4-phenylquinoline

C15H10N2O2 (250.0742)


   

5-Mercapto-1-[3-(3-methylureido) phenyl]-1,2,3,4-tetrazole

5-Mercapto-1-[3-(3-methylureido) phenyl]-1,2,3,4-tetrazole

C9H10N6OS (250.0637)


   

Ethyl 2-bromooctanoate

Ethyl 2-bromooctanoate

C10H19BrO2 (250.0568)


   

2-PYRIDIN-3-YL-QUINOLINE-4-CARBOXYLIC ACID

2-PYRIDIN-3-YL-QUINOLINE-4-CARBOXYLIC ACID

C15H10N2O2 (250.0742)


   

2-chloro-4-[2-(4-fluorophenyl)ethyl]-6-methylpyrimidine

2-chloro-4-[2-(4-fluorophenyl)ethyl]-6-methylpyrimidine

C13H12ClFN2 (250.0673)


   

4-Ethoxy-1,2-benzenediamine sulfate (1:1)

4-Ethoxy-1,2-benzenediamine sulfate (1:1)

C8H14N2O5S (250.0623)


   

(2R,3S)-1-CARBOXY-4-TERT-BUTYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, POTASSIUM SALT

(2R,3S)-1-CARBOXY-4-TERT-BUTYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, POTASSIUM SALT

C11H15KO4 (250.0607)


   

1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-

1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-

C14H15ClO2 (250.0761)


   

5-(1-benzothiophen-2-yl)-1H-indazole

5-(1-benzothiophen-2-yl)-1H-indazole

C15H10N2S (250.0565)


   

1-((Z)-3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium chloride

1-((Z)-3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium chloride

C9H16Cl2N4 (250.0752)


   

1-(3-CHLOROALLYL)-3,5,7-TRIAZA-1-AZONIAADAMANTANE CHLORIDE

1-(3-CHLOROALLYL)-3,5,7-TRIAZA-1-AZONIAADAMANTANE CHLORIDE

C9H16Cl2N4 (250.0752)


   

6-chloro-N-(4-methoxyphenyl)pyrimidine-2,4-diamine

6-chloro-N-(4-methoxyphenyl)pyrimidine-2,4-diamine

C11H11ClN4O (250.0621)


   

4-Phenanthrenecarboxylicacid, 5-formyl-

4-Phenanthrenecarboxylicacid, 5-formyl-

C16H10O3 (250.063)


   

5-Chloro-6-cyclohexyl-1-benzofuran-2(3H)-one

5-Chloro-6-cyclohexyl-1-benzofuran-2(3H)-one

C14H15ClO2 (250.0761)


   

Methyl 5-methoxy-7-nitro-1H-indole-2-carboxylate

Methyl 5-methoxy-7-nitro-1H-indole-2-carboxylate

C11H10N2O5 (250.059)


   

2-Bromodecanoic acid

10-Bromodecanoic acid

C10H19BrO2 (250.0568)


A bromo fatty acid that is decanoic acid carrying a single bromo substituent at position 2.

   

9-TRIFLUOROMETHYL-9H-FLUOREN-9-OL

9-TRIFLUOROMETHYL-9H-FLUOREN-9-OL

C14H9F3O (250.0605)


   

Diphenylmaleic anhydride

Diphenylmaleic anhydride

C16H10O3 (250.063)


   

6-(benzothiophen-2-yl)-1h-indazole

6-(benzothiophen-2-yl)-1h-indazole

C15H10N2S (250.0565)


   

o-(p-Isocyanatobenzyl)phenyl isocyanate

o-(p-Isocyanatobenzyl)phenyl isocyanate

C15H10N2O2 (250.0742)


   

2H-1-Benzopyran-2-one, 3-benzoyl-

2H-1-Benzopyran-2-one, 3-benzoyl-

C16H10O3 (250.063)


   

2-[4-(trifluoromethyl)phenyl]benzaldehyde

2-[4-(trifluoromethyl)phenyl]benzaldehyde

C14H9F3O (250.0605)


   

4-(trifluoromethoxy)phenoxyacetic acid hydrazide

4-(trifluoromethoxy)phenoxyacetic acid hydrazide

C9H9F3N2O3 (250.0565)


   

8-Bromooctan-1-ol acetate

8-Bromooctan-1-ol acetate

C10H19BrO2 (250.0568)


   

3-phenylcinnoline-4-carboxylic acid

3-phenylcinnoline-4-carboxylic acid

C15H10N2O2 (250.0742)


   

sodium,5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate

sodium,5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate

C10H15N2NaO2S (250.0752)


   

(3-ETHOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

(3-ETHOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

C9H10BF3O4 (250.0624)


   

Ethyl2-(4-(cyclopropylthio)phenyl)-2-oxoacetate

Ethyl2-(4-(cyclopropylthio)phenyl)-2-oxoacetate

C13H14O3S (250.0664)


   

3-trifluoromethylbiphenyl-4-carbaldehyde

3-trifluoromethylbiphenyl-4-carbaldehyde

C14H9F3O (250.0605)


   

4-(Trifluoromethyl)-[1,1-biphenyl]-3-carbaldehyde

4-(Trifluoromethyl)-[1,1-biphenyl]-3-carbaldehyde

C14H9F3O (250.0605)


   

3-trifluoromethylbiphenyl-3-carbaldehyde

3-trifluoromethylbiphenyl-3-carbaldehyde

C14H9F3O (250.0605)


   

DIPHENYLMETHANE-4,4-DIISOCYANATE

DIPHENYLMETHANE-4,4-DIISOCYANATE

C15H10N2O2 (250.0742)


   

[1-(4-Fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid

[1-(4-Fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid

C12H11FN2O3 (250.0754)


   

TERT-BUTYL (4-(DIFLUOROMETHYL)THIAZOL-2-YL)CARBAMATE

TERT-BUTYL (4-(DIFLUOROMETHYL)THIAZOL-2-YL)CARBAMATE

C9H12F2N2O2S (250.0588)


   

2-phenyl-1,6-naphthyridine-4-carboxylic acid

2-phenyl-1,6-naphthyridine-4-carboxylic acid

C15H10N2O2 (250.0742)


   

2-Methoxymethoxy-5-(trifluoromethyl)phenylboronic acid

2-Methoxymethoxy-5-(trifluoromethyl)phenylboronic acid

C9H10BF3O4 (250.0624)


   

2-(Trimethylsilyl)benzo[b]thiophen-7-ylboronic acid

2-(Trimethylsilyl)benzo[b]thiophen-7-ylboronic acid

C11H15BO2SSi (250.0655)


   

ethyl 2-bromo-2-propylpentanoate

ethyl 2-bromo-2-propylpentanoate

C10H19BrO2 (250.0568)


   

1,8-Naphthyridine-4-carboxylic acid, 2-phenyl-

1,8-Naphthyridine-4-carboxylic acid, 2-phenyl-

C15H10N2O2 (250.0742)


   

1-(2-Chlorophenyl)piperazine Monohydrochloride Monohydrate

1-(2-Chlorophenyl)piperazine Monohydrochloride Monohydrate

C10H16Cl2N2O (250.064)


   

2-(1,6-NAPHTHYRIDIN-2-YL)BENZOIC ACID

2-(1,6-NAPHTHYRIDIN-2-YL)BENZOIC ACID

C15H10N2O2 (250.0742)


   

Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester

Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester

C10H19BrO2 (250.0568)


   

5-[amino(methyl)amino]-4-chloro-2-phenylpyridazin-3-one

5-[amino(methyl)amino]-4-chloro-2-phenylpyridazin-3-one

C11H11ClN4O (250.0621)


   

2-(4-Piperidyloxy)pyridine Dihydrochloride

2-(4-Piperidyloxy)pyridine Dihydrochloride

C10H16Cl2N2O (250.064)


   

4-(trifluoromethyl)benzophenone

4-(trifluoromethyl)benzophenone

C14H9F3O (250.0605)


   

3-(5-Amino-1-pentanoyl)pyridine dihydrochloride

3-(5-Amino-1-pentanoyl)pyridine dihydrochloride

C10H16Cl2N2O (250.064)


   

6-chloro-N-(4-methoxyphenyl)pyrimidine-4,5-diamine

6-chloro-N-(4-methoxyphenyl)pyrimidine-4,5-diamine

C11H11ClN4O (250.0621)


   

1H-Indene-1,3(2H)-dione,2-[(4-hydroxyphenyl)methylene]-

1H-Indene-1,3(2H)-dione,2-[(4-hydroxyphenyl)methylene]-

C16H10O3 (250.063)


   

1H-Benzimidazole-1,3(2H)-diaceticacid, 2-oxo-

1H-Benzimidazole-1,3(2H)-diaceticacid, 2-oxo-

C11H10N2O5 (250.059)


   

2-(4-Pyridinyl)-4-quinolinecarboxylic acid

2-(4-Pyridinyl)-4-quinolinecarboxylic acid

C15H10N2O2 (250.0742)


   

1,2,4,5-Benzenetetracarboxamide

1,2,4,5-Benzenetetracarboxamide

C10H10N4O4 (250.0702)


   

Polymethylene polyphenyl polyisocyanate

Polymethylene polyphenyl polyisocyanate

C15H10N2O2 (250.0742)


   

SDZ EAA 494

SDZ EAA 494

C8H15N2O5P (250.0719)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists

   

Spiro(4H-1-benzopyran-4,4-imidazolidine)-2,5-dione, 6-fluoro-2,3-dihydro-2-methyl-

Spiro(4H-1-benzopyran-4,4-imidazolidine)-2,5-dione, 6-fluoro-2,3-dihydro-2-methyl-

C12H11FN2O3 (250.0754)


D004791 - Enzyme Inhibitors

   

Midafotel

Midafotel

C8H15N2O5P (250.0719)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

1-(4-Fluoro-phenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid ethyl ester

1-(4-Fluoro-phenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid ethyl ester

C12H11FN2O3 (250.0754)


   

2-[(3-Fluorophenyl)methylthio]pyrimidine-4,6-diamine

2-[(3-Fluorophenyl)methylthio]pyrimidine-4,6-diamine

C11H11FN4S (250.0688)


   

Galactose 4,6-pyruvate acetal

Galactose 4,6-pyruvate acetal

C9H14O8 (250.0689)


   

L-Cysteinyl-L-glutamic acid

L-Cysteinyl-L-glutamic acid

C8H14N2O5S (250.0623)


   

Phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone

Phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone

C15H10N2O2 (250.0742)


   

4,6pyDGalbeta R isomer

4,6pyDGalbeta R isomer

C9H14O8 (250.0689)


   

(4AR,6R,7S,8R,8AS)-Hexahydro-6,7,8-trihydroxy-2-methylpyrano[3,2-D][1,3]dioxine-2-carboxylic acid

(4AR,6R,7S,8R,8AS)-Hexahydro-6,7,8-trihydroxy-2-methylpyrano[3,2-D][1,3]dioxine-2-carboxylic acid

C9H14O8 (250.0689)


   

4-Amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

4-Amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

C8H14N2O5S (250.0623)


   

N-feruloylglycinate

N-feruloylglycinate

C12H12NO5- (250.0715)


   

(4aR,6R,7S,8R,8aS)-6,7,8-trihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

(4aR,6R,7S,8R,8aS)-6,7,8-trihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

C9H14O8 (250.0689)


   

(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623)


   

(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623)


   
   

9-Methoxyeupolauridine 1-Oxide

9-Methoxyeupolauridine 1-Oxide

C15H10N2O2 (250.0742)


A natural product found in Ambavia gerrardii.

   

6-Quinoxalinecarboxylic acid phenyl ester

6-Quinoxalinecarboxylic acid phenyl ester

C15H10N2O2 (250.0742)


   

N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide

N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide

C11H11ClN4O (250.0621)


   

5-[(4-chlorophenyl)methylamino]-6-methyl-2H-1,2,4-triazin-3-one

5-[(4-chlorophenyl)methylamino]-6-methyl-2H-1,2,4-triazin-3-one

C11H11ClN4O (250.0621)


   

3,4-O-[(1S)-1-carboxyethylidene]-beta-D-galactose

3,4-O-[(1S)-1-carboxyethylidene]-beta-D-galactose

C9H14O8 (250.0689)


   

N-(4-fluorophenyl)-6-methyl-2,5-dihydropyrazolo[1,5-b][1,2,4]thiadiazol-2-amine

N-(4-fluorophenyl)-6-methyl-2,5-dihydropyrazolo[1,5-b][1,2,4]thiadiazol-2-amine

C11H11FN4S (250.0688)


   

4,6-O-[(1R)-1-carboxyethylidene]-D-galactose

4,6-O-[(1R)-1-carboxyethylidene]-D-galactose

C9H14O8 (250.0689)


   

(Z)-3-(5-butylthiophen-2-yl)-2-cyanoprop-2-enethioamide

(Z)-3-(5-butylthiophen-2-yl)-2-cyanoprop-2-enethioamide

C12H14N2S2 (250.0598)


   

N-acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-D-cysteine

N-acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-D-cysteine

C8H14N2O5S (250.0623)


   

4,4-Diphenylmethane diisocyanate

4,4-methylenebis(phenyl isocyanate)

C15H10N2O2 (250.0742)


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

   

Tris(2-carboxyethyl)phosphine

3,3,3-PHOSPHINETRIYLTRIPROPANOIC ACID

C9H15O6P (250.0606)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

2-amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

2-amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

C8H14N2O5S (250.0623)


   

Glu-cys

Glu-cys

C8H14N2O5S (250.0623)


A dipeptide composed of L-glutamic acid and L-cysteine joined by a peptide linkage.

   

L-gamma-Glutamyl-L-cysteine

L-gamma-Glutamyl-L-cysteine

C8H14N2O5S (250.0623)


A molecular entity formed when L-cysteine amino group binds to the gamma-carbonyl of L-glutamic acid.

   

Antimalarial agent 14

Antimalarial agent 14

C16H10O3 (250.063)


Antimalarial agent 14 (Compound N3) is a potent inhibitor of mitochondrial electron transport. Antimalarial agent 14 can serve as an anti-malarial agent[1].

   

(2s,4ar,6r,7r,8r,8ar)-6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

(2s,4ar,6r,7r,8r,8ar)-6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

C9H14O8 (250.0689)


   

(2z,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

(2z,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0664)


   

2-(5-methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene

NA

C13H14O3S (250.0664)


{"Ingredient_id": "HBIN004690","Ingredient_name": "2-(5-methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene","Alias": "NA","Ingredient_formula": "C13H14O3S","Ingredient_Smile": "NA","Ingredient_weight": "250.31","OB_score": "NA","CAS_id": "124442-14-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9051","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-methyl-canthin-2,6-dione

NA

C15H10N2O2 (250.0742)


{"Ingredient_id": "HBIN008923","Ingredient_name": "3-methyl-canthin-2,6-dione","Alias": "NA","Ingredient_formula": "C15H10N2O2","Ingredient_Smile": "CN1C2=C3C(=CC1=O)C4=CC=CC=C4N3C(=O)C=C2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14204","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-methanesulfinyl-1,4-dimethoxynaphthalene

2-methanesulfinyl-1,4-dimethoxynaphthalene

C13H14O3S (250.0664)


   

6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

C9H14O8 (250.0689)


   

(2e,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

(2e,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0664)


   

(4s,6s,9s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

(4s,6s,9s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.0608)


   

3-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-2,5,7,9(16),10(15),11,13-heptaen-4-one

3-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-2,5,7,9(16),10(15),11,13-heptaen-4-one

C15H10N2O2 (250.0742)


   

(1s,4s,5s,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

(1s,4s,5s,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.0608)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

C8H14N2O5S (250.0623)


   

12-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

12-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C15H10N2O2 (250.0742)


   

2-(5-methanesulfinylpent-4-en-2-yn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

2-(5-methanesulfinylpent-4-en-2-yn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0664)


   

(2s)-4-ethoxy-2-hydroxy-4-oxobutyl (2e)-4-chlorobut-2-enoate

(2s)-4-ethoxy-2-hydroxy-4-oxobutyl (2e)-4-chlorobut-2-enoate

C10H15ClO5 (250.0608)


   

12-methyl-6,14-dioxatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-1(10),2(7),3,8,11,13(17),15-heptaen-5-one

12-methyl-6,14-dioxatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-1(10),2(7),3,8,11,13(17),15-heptaen-5-one

C16H10O3 (250.063)


   

5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.0608)


   

2-hydroxy-6-(3-hydroxypropanoyl)-3-methylpteridin-4-one

2-hydroxy-6-(3-hydroxypropanoyl)-3-methylpteridin-4-one

C10H10N4O4 (250.0702)


   

(1s,4s,5r,6s,7r,9r,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

(1s,4s,5r,6s,7r,9r,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.0608)


   

(4s,6s,9r)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

(4s,6s,9r)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.0608)


   

6-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),8,10(15),11,13-hexaene-2,7-dione

6-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),8,10(15),11,13-hexaene-2,7-dione

C15H10N2O2 (250.0742)


   

6-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-4,7,9(16),10(15),11,13-hexaene-2,3-dione

6-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-4,7,9(16),10(15),11,13-hexaene-2,3-dione

C15H10N2O2 (250.0742)


   

7-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

7-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C15H10N2O2 (250.0742)


   

(1s,4s,5r,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

(1s,4s,5r,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.0608)


   

3-(hydroxymethyl)-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

3-(hydroxymethyl)-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C15H10N2O2 (250.0742)


   

11-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

11-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C15H10N2O2 (250.0742)