Exact Mass: 263.0979942

Exact Mass Matches: 263.0979942

Found 123 metabolites which its exact mass value is equals to given mass value 263.0979942, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

thiamine(1+) aldehyde

thiamine(1+) aldehyde

C12H15N4OS+ (263.096652)


   

4-O-(beta-L-Araf)-cis-L-Hyp

4-O-(beta-L-Arabinofuranosyl)-(2S,4S)-4-hydroxyproline

C10H17NO7 (263.1004972)


An O(4)-glycosyl-L-hydroxyproline that is cis-L-hydroxylproline glycosylated by a beta-L-Araf moiety.

   

Dehydroanonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14,16,18-heptaene

C17H13NO2 (263.0946238)


Dehydroanonaine is found in coffee and coffee products. Dehydroanonaine is an alkaloid from the leaves of Nelumbo nucifera (East India lotus

   

Methionyl-Asparagine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-(C-hydroxycarbonimidoyl)propanoic acid

C9H17N3O4S (263.0939722)


Methionyl-Asparagine is a dipeptide composed of methionine and asparagine. 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.

   

Asparaginyl-Methionine

2-{[2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-4-(methylsulphanyl)butanoic acid

C9H17N3O4S (263.0939722)


Asparaginyl-Methionine is a dipeptide composed of asparagine and methionine. 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.

   

2-Naphthalenol 2-aminobenzoate

Anthranilic acid, beta-naphthyl ester

C17H13NO2 (263.0946238)


2-Naphthalenol 2-aminobenzoate is a flavouring ingredient for beverages, baked goods and candies. Flavouring ingredient for beverages, baked goods and candies

   

Neplanocin A

5-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

C11H13N5O3 (263.1018348)


   

Olaquindox

N-(2-hydroxyethyl)-3-methyl-1,4-dioxo-1λ⁵,4λ⁵-quinoxaline-2-carboximidic acid

C12H13N3O4 (263.0906018)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Tiflorex

Ethyl(1-{3-[(trifluoromethyl)sulphanyl]phenyl}propan-2-yl)amine

C12H16F3NS (263.0955492)


C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

Bayonox

1,4-Dihydroxy-N-(2-hydroxyethyl)-3-methyl-1.lambda.~5~,4.lambda.~5~-quinoxaline-2-carboxamide

C12H13N3O4 (263.0906018)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent Olaquindox [BAN:INN] is a quinoxaline derivative.

   
   
   

Dehydroanonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1,6,8(20),12,14,16,18-heptaene

C17H13NO2 (263.0946238)


   

7-Methyl-2-phenylquinoline-4-carboxylic acid

7-Methyl-2-phenylquinoline-4-carboxylic acid

C17H13NO2 (263.0946238)


   

6-Methoxy-2-morpholino-3-nitrobenzonitrile

6-Methoxy-2-morpholino-3-nitrobenzonitrile

C12H13N3O4 (263.0906018)


   
   
   

Me glycoside,Me ester,N-Ac-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid

Me glycoside,Me ester,N-Ac-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid

C10H17NO7 (263.1004972)


   

(+/-)-debromodispacamide D

(+/-)-debromodispacamide D

C11H13N5O3 (263.1018348)


   
   
   

(S)-2-(2-(2-Aminoacetamido)-4-(methylthio)butanamido)acetic acid

(S)-2-(2-(2-Aminoacetamido)-4-(methylthio)butanamido)acetic acid

C9H17N3O4S (263.0939722)


   

beta-naphthyl anthranilate

naphthalen-2-yl 2-aminobenzoate

C17H13NO2 (263.0946238)


CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9953; ORIGINAL_PRECURSOR_SCAN_NO 9951 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9983; ORIGINAL_PRECURSOR_SCAN_NO 9981 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10003; ORIGINAL_PRECURSOR_SCAN_NO 10001 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10050 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10051

   
   
   
   
   
   
   
   
   

Asn-Met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C9H17N3O4S (263.0939722)


   

Met-asn

2-(2-amino-3-carbamoylpropanamido)-4-(methylsulfanyl)butanoic acid

C9H17N3O4S (263.0939722)


   

FEMA 2767

Anthranilic acid, beta-naphthyl ester

C17H13NO2 (263.0946238)


   
   

(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride

(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride

C11H19Cl2N3 (263.09559540000004)


   

N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-2-METHYLPROPANAMIDE

N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-2-METHYLPROPANAMIDE

C11H22BrNO (263.0884662)


   

[2-(BENZYLAMINO-METHYL)-PHENYL]-METHANOL

[2-(BENZYLAMINO-METHYL)-PHENYL]-METHANOL

C15H18ClNO (263.1076848)


   

2-O-TOLYLQUINOLINE-4-CARBOXYLICACID

2-O-TOLYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946238)


   

2-(NAPHTHALEN-1-YLAMINO)-BENZOIC ACID

2-(NAPHTHALEN-1-YLAMINO)-BENZOIC ACID

C17H13NO2 (263.0946238)


   

3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride

3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride

C15H18ClNO (263.1076848)


   

2-(6-Methylpyridin-2-yl)-1-(quinoxalin-6-yl)ethanone

2-(6-Methylpyridin-2-yl)-1-(quinoxalin-6-yl)ethanone

C16H13N3O (263.1058568)


   

TERT-BUTYL 6-NITRO-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 6-NITRO-1H-INDAZOLE-1-CARBOXYLATE

C12H13N3O4 (263.0906018)


   

4-(benzylamino)quinazoline-6-carbaldehyde

4-(benzylamino)quinazoline-6-carbaldehyde

C16H13N3O (263.1058568)


   

N,N-Diphenyl-1H-imidazole-1-carboxamide

N,N-Diphenyl-1H-imidazole-1-carboxamide

C16H13N3O (263.1058568)


   

4-Quinolinecarboxylicacid, 2-phenyl-, hydrazide

4-Quinolinecarboxylicacid, 2-phenyl-, hydrazide

C16H13N3O (263.1058568)


   

5-Quinoxalinecarboxamide,N-(phenylmethyl)-(9CI)

5-Quinoxalinecarboxamide,N-(phenylmethyl)-(9CI)

C16H13N3O (263.1058568)


   

2-p-tolyl-quinoline-4-carboxylic

2-p-tolyl-quinoline-4-carboxylic

C17H13NO2 (263.0946238)


   

4-BENZYLOXY-3-AMINO-A-[-BENZYL-N-(1-METHYL-2P-METHOXY PHENYL ETHER) AMINO-METHYL BENZYL ALCOHOL

4-BENZYLOXY-3-AMINO-A-[-BENZYL-N-(1-METHYL-2P-METHOXY PHENYL ETHER) AMINO-METHYL BENZYL ALCOHOL

C15H18ClNO (263.1076848)


   

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H15BClNO2 (263.088431)


   

[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] acetate

[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] acetate

C10H17NO7 (263.1004972)


   

3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID

3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946238)


   

2-CHLORO-5-CYANOPHENYL BORONIC ACID PINACOL ESTER

2-CHLORO-5-CYANOPHENYL BORONIC ACID PINACOL ESTER

C13H15BClNO2 (263.088431)


   

(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate

(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate

C10H17NO7 (263.1004972)


   

Undecanamide, 11-bromo-

Undecanamide, 11-bromo-

C11H22BrNO (263.0884662)


   

4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

C17H13NO2 (263.0946238)


   

3-(Triethoxysilyl)propyl thiocyanate

3-(Triethoxysilyl)propyl thiocyanate

C10H21NO3SSi (263.1011356)


   

2-Butoxy-5-(trifluoromethyl)pyridine-3-boronic acid

2-Butoxy-5-(trifluoromethyl)pyridine-3-boronic acid

C10H13BF3NO3 (263.0940534)


   

2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid

2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid

C10H13BF3NO3 (263.0940534)


   

1-(6-METHYLPYRIDIN-2-YL)-2-(QUINOXALIN-6-YL)ETHANONE

1-(6-METHYLPYRIDIN-2-YL)-2-(QUINOXALIN-6-YL)ETHANONE

C16H13N3O (263.1058568)


   

2-[3-(Benzyloxy)phenyl]ethanamine hydrochloride (1:1)

2-[3-(Benzyloxy)phenyl]ethanamine hydrochloride (1:1)

C15H18ClNO (263.1076848)


   

6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID

6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID

C17H13NO2 (263.0946238)


   

ETHYL 2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE

ETHYL 2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE

C14H17NO2S (263.0979942)


   

methyl 2-phenylquinoline-4-carboxylate

methyl 2-phenylquinoline-4-carboxylate

C17H13NO2 (263.0946238)


   

(2S,4S)-1-TERT-BUTYL 2-METHYL 4-CHLOROPYRROLIDINE-1,2-DICARBOXYLATE

(2S,4S)-1-TERT-BUTYL 2-METHYL 4-CHLOROPYRROLIDINE-1,2-DICARBOXYLATE

C11H18ClNO4 (263.0924298)


   

1-(2-Methyl-2-propanyl)-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carbo xylic acid

1-(2-Methyl-2-propanyl)-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carbo xylic acid

C12H13N3O4 (263.0906018)


   

5,5-(1,7-Dioxa-4,10-diazacyclododecane-4,10-diyl)bis(2,4-dimethy l-5-oxopentanoic acid)

5,5-(1,7-Dioxa-4,10-diazacyclododecane-4,10-diyl)bis(2,4-dimethy l-5-oxopentanoic acid)

C14H14FNO3 (263.0957666)


   

TERT-BUTYL 4-NITRO-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 4-NITRO-1H-INDAZOLE-1-CARBOXYLATE

C12H13N3O4 (263.0906018)


   

b-Hydroxynaphthoic anilide

b-Hydroxynaphthoic anilide

C17H13NO2 (263.0946238)


   

1-METHYL-3-(((1-METHYL-1H-PYRAZOL-4-YL)METHYL)CARBAMOYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-METHYL-3-(((1-METHYL-1H-PYRAZOL-4-YL)METHYL)CARBAMOYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

C11H13N5O3 (263.1018348)


   

2-(4-METHOXYPHENYL)-2-PHENYLETHYLAMINE HYDROCHLORIDE

2-(4-METHOXYPHENYL)-2-PHENYLETHYLAMINE HYDROCHLORIDE

C15H18ClNO (263.1076848)


   

2-Chloro-1-(2,2,4,7-tetramethyl-2H-quinolin-1-yl)-ethanone

2-Chloro-1-(2,2,4,7-tetramethyl-2H-quinolin-1-yl)-ethanone

C15H18ClNO (263.1076848)


   

3-Methoxyphenylboronic acid MIDA ester

3-Methoxyphenylboronic acid MIDA ester

C12H14BNO5 (263.09649840000003)


   

2-hydroxy-N-naphthalen-2-ylbenzamide

2-hydroxy-N-naphthalen-2-ylbenzamide

C17H13NO2 (263.0946238)


   

TERT-BUTYL 5-NITRO-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 5-NITRO-1H-INDAZOLE-1-CARBOXYLATE

C12H13N3O4 (263.0906018)


   

2-(4-(Hydroxymethyl)phenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

2-(4-(Hydroxymethyl)phenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

C12H14BNO5 (263.09649840000003)


   

2-M-TOLYLQUINOLINE-4-CARBOXYLICACID

2-M-TOLYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946238)


   

2-(3-PHENOXY-PHENYL)-ETHYLAMINE

2-(3-PHENOXY-PHENYL)-ETHYLAMINE

C15H18ClNO (263.1076848)


   

(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

C17H13NO2 (263.0946238)


   

tert-butyl 2-cyano-2-(5-nitropyridin-2-yl)acetate

tert-butyl 2-cyano-2-(5-nitropyridin-2-yl)acetate

C12H13N3O4 (263.0906018)


   

{3-[(2,4-Dimethylphenoxy)methyl]-phenyl}amine hydrochloride

{3-[(2,4-Dimethylphenoxy)methyl]-phenyl}amine hydrochloride

C15H18ClNO (263.1076848)


   

1-Propanone,3-(dimethylamino)-1-(2-naphthalenyl)-, hydrochloride (1:1)

1-Propanone,3-(dimethylamino)-1-(2-naphthalenyl)-, hydrochloride (1:1)

C15H18ClNO (263.1076848)


   

1-methyl-5-nitro-2-Benzimidazolebutyric acid

1-methyl-5-nitro-2-Benzimidazolebutyric acid

C12H13N3O4 (263.0906018)


   

Ethyl 5-amino-1-(2-fluorobenzyl)-1H-pyrazole-3-carboxylate

Ethyl 5-amino-1-(2-fluorobenzyl)-1H-pyrazole-3-carboxylate

C13H14FN3O2 (263.1069996)


   

1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DI-HYDROCHLORIDE

1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DI-HYDROCHLORIDE

C11H19Cl2N3 (263.09559540000004)


   

3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H15BClNO2 (263.088431)


   

N-(4-aminonaphthalen-1-yl)pyridine-4-carboxamide

N-(4-aminonaphthalen-1-yl)pyridine-4-carboxamide

C16H13N3O (263.1058568)


   

Filociclovir

Filociclovir

C11H13N5O3 (263.1018348)


C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

4-(4-Hydroxyphenyl)-1-naphthaldehyde oxime

4-(4-Hydroxyphenyl)-1-naphthaldehyde oxime

C17H13NO2 (263.0946238)


   

3-Hydroxy-4-(3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-piperidin-2-one

3-Hydroxy-4-(3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-piperidin-2-one

C10H17NO7 (263.1004972)


   

Benzoic acid (1H-indol-3-ylmethylene)-hydrazide

Benzoic acid (1H-indol-3-ylmethylene)-hydrazide

C16H13N3O (263.1058568)


   
   
   
   

1-benzyl-3-pyridin-3-yl-1H-pyrazole-4-carbaldehyde

1-benzyl-3-pyridin-3-yl-1H-pyrazole-4-carbaldehyde

C16H13N3O (263.1058568)


   

Triphenylsulfonium

Triphenylsulfonium

C18H15S+ (263.089441)


   

5-Methoxy-3,6-diphenyl-1,2,4-triazine

5-Methoxy-3,6-diphenyl-1,2,4-triazine

C16H13N3O (263.1058568)


   
   

Olaquindox

Olaquindox

C12H13N3O4 (263.0906018)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

4-(5-Phenyl-1,2-oxazol-3-yl)benzenecarboximidamide

4-(5-Phenyl-1,2-oxazol-3-yl)benzenecarboximidamide

C16H13N3O (263.1058568)


   

N(2)-phenylacetyl-L-glutaminate

N(2)-phenylacetyl-L-glutaminate

C13H15N2O4- (263.103177)


An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-phenylacetyl-L-glutamine; major species at pH 7.3.

   

beta-L-arabinofuranosyl-(2S,4S)-4-hydroxyproline

beta-L-arabinofuranosyl-(2S,4S)-4-hydroxyproline

C10H17NO7 (263.1004972)


   

4-O-acetyl-N-acetylmannosamine

4-O-acetyl-N-acetylmannosamine

C10H17NO7 (263.1004972)


   

(3,5-Dimethyl-1-pyrazolyl)-(2-ethyl-4-nitro-3-pyrazolyl)methanone

(3,5-Dimethyl-1-pyrazolyl)-(2-ethyl-4-nitro-3-pyrazolyl)methanone

C11H13N5O3 (263.1018348)


   
   
   

6-(4-Morpholinyl)naphthalene-2,3-dicarbonitrile

6-(4-Morpholinyl)naphthalene-2,3-dicarbonitrile

C16H13N3O (263.1058568)


   
   

Asparaginyl-Methionine

Asparaginyl-Methionine

C9H17N3O4S (263.0939722)


   

(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile

(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile

C16H13N3O (263.1058568)


   
   

5-Acetyl-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline

5-Acetyl-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline

C10H18NO5P (263.09225480000003)


   
   

4-O-(beta-L-Araf)-cis-L-Hyp zwitterion

4-O-(beta-L-Araf)-cis-L-Hyp zwitterion

C10H17NO7 (263.1004972)


An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-O-(beta-L-Araf)-cis-L-Hyp.

   
   
   
   

RV01

RV01

C17H13NO2 (263.0946238)


RV01 is an analogue of resveratrol, inhibits DNA damage, reduces acetaldehyde dehydrogenase 2 (ALDH2) mRNA expression induced by ethanol, and exhibits hydroxyl radical scavenging activity[1]. RV01 decreases iNOS expression, with anti-neuroinflammatory activity[2].

   
   

(2s)-2-(methylamino)-3-(4-nitro-1h-indol-3-yl)propanoic acid

(2s)-2-(methylamino)-3-(4-nitro-1h-indol-3-yl)propanoic acid

C12H13N3O4 (263.0906018)


   

n-[2-hydroxy-3-(5-hydroxy-2-imino-3h-imidazol-4-ylidene)propyl]-1h-pyrrole-2-carboxamide

n-[2-hydroxy-3-(5-hydroxy-2-imino-3h-imidazol-4-ylidene)propyl]-1h-pyrrole-2-carboxamide

C11H13N5O3 (263.1018348)


   

2-(methylamino)-3-(4-nitro-1h-indol-3-yl)propanoic acid

2-(methylamino)-3-(4-nitro-1h-indol-3-yl)propanoic acid

C12H13N3O4 (263.0906018)


   

n-[(2s)-2-hydroxy-3-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]propyl]-1h-pyrrole-2-carboxamide

n-[(2s)-2-hydroxy-3-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]propyl]-1h-pyrrole-2-carboxamide

C11H13N5O3 (263.1018348)