Exact Mass: 263.11708980000003

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

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

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

7-(6-Fluoropyridin-3-yl)-5h-pyrido[4,3-b]indole

Girinimbine

5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene

Girinimbine is a member of carbazoles. It has a role as a metabolite. Girinimbine is a natural product found in Clausena vestita, Murraya euchrestifolia, and other organisms with data available. Girinimbine is found in herbs and spices. Girinimbine is an alkaloid from the roots of Murraya koenigii (curry leaf tree A natural product found in Clausena harmandiana.

(E,E)-Lansamide I

(2E)-N-methyl-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide

(E,E)-Lansamide I is found in fruits. (E,E)-Lansamide I is an alkaloid from the leaves and seeds of Clausena lansium (wampee

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

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

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

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.

N-(Heptan-4-yl)benzo[d][1,3]dioxole-5-carboxamide

N-(Heptan-4-yl)-2H-1,3-benzodioxole-5-carboximidate

N-(Heptan-4-yl)benzo[d][1,3]dioxole-5-carboxamide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

Lansiumamide B

(2E)-N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-enamide

Lansiumamide B is found in fruits. Lansiumamide B is isolated from seeds of Clausena lansium (wampee). Isolated from seeds of Clausena lansium (wampee). Lansiumamide B is found in fruits.

2-Naphthalenol 2-aminobenzoate

Anthranilic acid, beta-naphthyl ester

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

desethylzaleplon

7-[3-(ethylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

desethylzaleplon is a metabolite of zaleplon. Zaleplon (marketed under the brand names Sonata and Starnoc) is a sedative/hypnotic, mainly used for insomnia. It is a nonbenzodiazepine hypnotic from the pyrazolopyrimidine class. In terms of adverse effects zaleplon appears to offer little improvement compared to both benzodiazepines and other non-benzodiazepine Z-drugs. Sonata (US) is manufactured by King Pharm. of Bristol, TN; Starnoc has been discontinued in Canada. (Wikipedia)

Dimethylthiambutene

[4,4-bis(thiophen-2-yl)but-3-en-2-yl]dimethylamine

C14H17NS2 (263.0802362)

Dimethylthiambutene belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

Creatine riboside

N-(N-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamimidoyl)-N-methylglycine

Creatine riboside is a conjugate between creatine and ribose. It is a novel diagnostic marker for lung cancer that is elevated in the urine of non-small cell lung cancer subjects (PMID: 24736543). Creatine riboside may be a product of both high creatine levels within tumor cells and the characteristic high phosphate flux of cancer cells. Increased mutagenicity of creatine and ribose pyrolysis products in cooked foods has been reported, suggesting a functional role of creatine riboside in tumorigenesis (PMID: 24736543). Creatine riboside is likely not an enzyme-synthesized product as it can be formed spontaneously by mixing creatine with ribose. It can be synthesized in modestly high yields by reacting ribose and creatine in the presence of ammonium bicarbonate and heating the two compounds at 80°C for 10 minutes.

Bolton-Hunter reagent

Benzenepropanoic acid,4-hydroxy-, 2,5-dioxo-1-pyrrolidinyl ester

Didesethyl Chloroquine

N4-(7-chloroquinolin-4-yl)pentane-1,4-diamine

C14H18ClN3 (263.1189178)

Boc-D-FMK

methyl 3-{[(tert-butoxy)carbonyl]amino}-5-fluoro-4-oxopentanoate

C11H18FNO5 (263.116895)

Desaminosulfamethazine

N-(4,6-Dimethylpyrimidin-2-yl)benzenesulphonamide

D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

Neplanocin A

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

C10H21N3O3S (263.13035560000003)

N(6)-L-Homocysteinyl-L-lysine

2-Amino-6-[(2-amino-4-sulfanylbutanoyl)amino]hexanoic acid

Olaquindox

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

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

5H-Pyrido(4,3-b)indole, 7-(6-fluoro-3-pyridinyl)-

Tiflorex

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

C12H16F3NS (263.0955492)

C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

5-Amino-2-[(2-amino-3-carboxypropanoyl)oxyamino]pentanoic acid

5-amino-2-{[(2-amino-3-carboxypropanoyl)oxy]amino}pentanoic acid

2-cis-abscisate

5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid

C15H19O4 (263.1283274)

2-cis-abscisate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2-cis-abscisate can be found in a number of food items such as common wheat, lemon thyme, black raspberry, and acorn, which makes 2-cis-abscisate a potential biomarker for the consumption of these food products.

Flortaucipir F18

2-(¹⁸F)fluoro-5-{5H-pyrido[4,3-b]indol-7-yl}pyridine

Bayonox

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

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

Glycocitridine

Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids

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

Dioxypyramidon

Dioxoaminopyrine

CONFIDENCE standard compound; EAWAG_UCHEM_ID 2708

Maybridge4_000040

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

UNII-5ECE84LCQ8

C15H18FNO2 (263.13215)

6-Methoxy-2-morpholino-3-nitrobenzonitrile

Maybridge3_001808

3-(p-fluorobenzoyloxy)tropane

C15H18FNO2 (263.13215)

MMV688514

SCHEMBL1480812

C15H21NO3

(S)-8-acetyl-4-methoxy-9-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline|N-acetyl-anhalonine|N-Acetylanhalomine

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

huperzine R

2-Decene-6,8-diynoic acid, 9CI-2-Phenylethenylamide,(Z-)|dec-1c-en-6,8-diinsaeure-cis-styrylamid

N-Ac-9-(Methylsulfonyl)nonylamine

C12H25NO3S (263.155506)

1-methyl-4-(1-methyl-2,5-dihydro-pyrrol-2-yl)-9H-beta-carboline|Dehydrobrevicollin

C17H17N3 (263.1422402)

1-Methyl-2,4-dioxo-3-hydroxy-1,2,3,4-tetrahydroquinoline-3-acetic acid methyl ester

(+/-)-debromodispacamide D

scholarisine I

secuamamine D

divaricatine C

4,5,6,7-Tetrahydroxydecyl isothiocyanate

1-ethyl-5-(7-hydroxy-benzo[1,3]dioxol-5-yl)-piperidin-2-one|Campedin|campedine

Neplanocin F

CHEMBL542095

AKOS018095219

3-(2-Oxo-4-hydroxy-6-methyl-2H-pyran-3-ylmethyl)-4-hydroxy-6-methyl-1,2-dihydropyridine-2-one

Echiguanine A

C10H13N7O2 (263.1130678)

2,8-Decadiene-4,6-diynoic acid-2-Phenylethuylamide

Di-Me ether,N-Ac-3-Amino-6,7-dihydroxy-2H-1-benzopyran-2-one

5,6,9-Trimethoxy-1,3-dioxa-4-aza-2H-cyclopenta[b]naphthalene

Gly Thr Ser

Ser Thr Gly

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

Ala Ser Ser

ACMC-20mdoc

Thr Ser Gly

Ser Ser Ala

ACMC-20n61e

accanthomine A

Dioxypyramidon

Dioxoaminopyrine

CONFIDENCE standard compound; EAWAG_UCHEM_ID 2708

3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole

NCGC00179930-02!3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

beta-naphthyl anthranilate

naphthalen-2-yl 2-aminobenzoate

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

Girinimbine_major

Girinimbine

Meperidine N-oxide

p-Hydroxymeperidine

Ser Ala Ser

Ser Gly Thr

Gly Gly Met

Ala Ala Cys

Ala Cys Ala

Met Gly Gly

Gly Ser Thr

Thr Gly Ser

Cys Ala Ala

Gly Met Gly

Asn Met

Met Asn

Bisdesethylchloroquine

C14H18ClN3 (263.1189178)

Asn-Met

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

Met-asn

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

Lansiumamide b

(2E)-N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-enamide

girinimbin

5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene

N-Allyl-3,4-(methylenedioxy)benzamide

N-(heptan-4-yl)-2H-1,3-benzodioxole-5-carboxamide

FEMA 2767

Anthranilic acid, beta-naphthyl ester

(-)-Neplanocin A

Alcyopterosin B

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-methylphenyl)methyl]-(9CI)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(4-methylphenyl)methyl]-(9CI)

Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, (2R)-

(2R,3S)-3-(tert-Butoxycarbonyl)aMino-1,2-epoxy-4-phenylbutane

4-Amino-N-(4-aminophenyl)benzenesulfonamide

2-(2,2-Diethoxyethyl)-1H-isoindole-1,3(2H)-dione

C12H22ClNO3 (263.12881319999997)

Boc-Leu-chloromethylketone

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

C11H19Cl2N3 (263.09559540000004)

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

C11H22BrNO (263.0884662)

1H-Indole-3-carboxaldehyde,7-ethyl-1-(phenylmethyl)-(9CI)

3-(aminomethyl)-6-(trifluoromethyl)pyridine

3-PHENYL-1-QUINOXALIN-2-YL-PROPYLAMINE

C17H17N3 (263.1422402)

1-(4-ISOPROPOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

ART-CHEM-BB B018081

ethyl 1-[4-(hydroxymethyl)phenyl]piperidine-4-carboxylate

4-HYDROXY-2,5-DIMETHYL-3-(MORPHOLINOMETHYL)-6-OXO-1,3-CYCLOHEXADIENE-1-CARBONITRILE

3-[4-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride

N-Cbz- Piperidine-3-carboxylic acid

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

Hydroxypethidine

ethyl 4-(3-hydroxyphenyl)-1-methylpiperidine-4-carboxylate

C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

1-CBZ-4-(2-HYDROXY-ETHYL)-PIPERIDINE

2-O-TOLYLQUINOLINE-4-CARBOXYLICACID

1-Benzylpyrrolidine-3,4-dicarboxylic acid monomethyl ester

ART-CHEM-BB B018062

ART-CHEM-BB B018087

ART-CHEM-BB B018101

ART-CHEM-BB B018140

2-(aminomethyl)-3-[2-(trifluoromethoxy)phenyl]propanoic acid

C11H12F3NO3 (263.0769238)

2-(2-formylphenoxy)-N-(oxolan-2-ylmethyl)acetamide

6-(2-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride

6-(3-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride

Diphenyl-2-pyridylphosphine

C17H14NP (263.0863814)

phenacyl 2-morpholin-4-ylacetate

TERT-BUTYL ((S)-1-((S)-OXIRAN-2-YL)-2-PHENYLETHYL)CARBAMATE

(s)-piperidine-1,3-dicarboxylic acid 1-benzyl ester

N-Cbz-2-Piperidinecarboxylic acid

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

METHYL 6-HYDROXY-7-(1-METHYLALLYL)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

1-(3-FLUOROPHENYL)IMIDAZOLE

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

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

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

(S)-1-Benzyl 3-Methyl pyrrolidine-1,3-dicarboxylate

6-(4-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride

5-methoxy-6-phenylpyridine-2-carboximidamide,hydrochloride

6-phenylmethoxypyridine-2-carboximidamide,hydrochloride

4-phenylmethoxypyridine-2-carboximidamide,hydrochloride

4-(3-methylphenoxy)pyridine-2-carboximidamide,hydrochloride

4-(2-methylphenoxy)pyridine-2-carboximidamide,hydrochloride

4-(4-methylphenoxy)pyridine-2-carboximidamide,hydrochloride

Methyl 1-(4-methoxybenzyl)-5-oxo-3-pyrrolidinecarboxylate

Cbz-2-Methyl-D-proline

4-(benzylamino)quinazoline-6-carbaldehyde

1,3-dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

tert-butyl N-[(1S,2R)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate

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

4-Quinolinecarboxylicacid, 2-phenyl-, hydrazide

4,4,5,5-tetramethyl-2-(2-methyl-4-nitrophenyl)-1,3,2-dioxaborolane

1-BENZYL 2-METHYL 2-METHYLPYRROLIDINE-1,2-DICARBOXYLATE

Z-Pyr-OH

threo-N-Boc-D-phenylalanine epoxide

(8-benzyl-1,4-dioxa-8-azaspiro[4.5]decan-6-yl)methanol

3,4,5-trimethoxy-2-(methoxymethyl)cinnamonitrile

6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine

C14H21NO2Si (263.1341486)

(R)-1-((BENZYLOXY)CARBONYL)-4-OXOPYRROLIDINE-2-CARBOXYLIC ACID

TRANS-4-(1,1-DIMETHYLETHYLSULFONAMIDO)CYCLOHEXANECARBOXYLIC ACID

Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-,(2S)-

2-CHLORO-N4-(4-METHOXYBENZYL)PYRIDINE-3,4-DIAMINE

tert-butyl 1-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

3H-1,2,4-Triazol-3-one,4-(4-chlorophenyl)-2-(cyclopropylmethyl)-2,4-dihydro-5-methyl-

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

(S)-5-(4-(BENZYLOXY)BUTYL)MORPHOLIN-3-ONE

2-Methyl-2-propanyl (3R,4S)-3-hydroxy-4-phenyl-1-pyrrolidinecarbo xylate

2-p-tolyl-quinoline-4-carboxylic

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

N-(2-Aminoethyl)-4-morpholinecarboxamide oxalate

C11H21NO6 (263.13688060000004)

n-n-valeryl-d-glucosamine

4-(1-Adamantyl)aniline

C16H22ClN (263.1440682)

3-[3-(chloromethyl)phenoxy]-N,N-dimethylpropan-1-amine,hydrochloride

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

N-Cbz-Piperidine-2-carboxylic acid

3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID

2-CHLORO-5-CYANOPHENYL BORONIC ACID PINACOL ESTER

C13H15BClNO2 (263.088431)

4-METHYL-6-((4-METHYLPHENYL)SULFONYL)PYRIMIDINE-2-YLAMINE

1-benzyl 2-Methyl pyrrolidine-1,2-dicarboxylate

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

(d)-n-(benzyloxycarbonyl)pipecolic acid

(l)-n-(benzyloxycarbonyl)pipecolic acid

tert-butyl 6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

Undecanamide, 11-bromo-

C11H22BrNO (263.0884662)

N-(2-chloro-6-formylpyridin-3-yl)pivalamide

Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate

(S)-1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate

((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYLTETRAHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)METHANOL

(±)- 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy

tert-butyl 6-hydroxy-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

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

phenylthiohydantoin-glutamine

4-Methyl-3-nitrophenylboronic acid pinacol ester

4,4,5,5-tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane

N-Carbobenzoxy-4-oxo-L-proline

Tulobuterol hydrochloride

D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Tulobuterol hydrochloride (C-78) is a long-acting β2-adrenoceptor agonist, which reduces the frequency of exacerbations of chronic obstructive pulmonary disease and bronchial asthma. Tulobuterol hydrochloride is also a sympathomimetic agent used as a transdermal patch, increases normal diaphragm muscle strength[1]. Tulobuterol hydrochloride inhibit rhinovirus replication and modulate airway inflammation[2].

1-BOC-2,3-DIHYDRO-INDOLE-3-CARBOXYLIC ACID

1-CBZ-2-(2-HYDROXYETHYL)PIPERIDINE

3-(Triethoxysilyl)propyl thiocyanate

C10H21NO3SSi (263.1011356)

4,4,5,5-Tetramethyl-2-(2-methyl-3-nitrophenyl)-1,3,2-dioxaborolane

4-Piperidinecarboxylicacid, 4-hydroxy-1-(phenylmethyl)-, ethyl ester

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)ACETAMIDE

C12H18BN3O3 (263.1441148)

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

C10H13BF3NO3 (263.0940534)

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

C10H13BF3NO3 (263.0940534)

Azido-PEG5-alcohol

C10H21N3O5 (263.1481136)

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

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

2-(1-(Benzyloxycarbonyl)pyrrolidin-2-yl)acetic acid

tert-butyl 7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate

Benzyl 1,4-dioxa-7-azaspiro[4.4]nonane-7-carboxylate

Ethyl 2-(3-nitrobenzylidene)-3-oxobutyrate

4-(3-Methylphenyl)Amino-3-Pyridinesulfonamide

Ethyl (4-benzyl-2-morpholinyl)acetate

(3-(((1R,4R)-4-HYDROXYCYCLOHEXYL)CARBAMOYL)PHENYL)BORONIC ACID

ART-CHEM-BB B018151

(S)-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione

3-benzyl-7-cyano-2,3,4,5-tetrahydro-1h-benzodiazepine

C17H17N3 (263.1422402)

3-amino-N-(pyridin-3-ylmethyl)benzenesulfonamide

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

METHYL 8-OXO-8-(PHENYLAMINO)OCTANOATE

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

C14H17NO2S (263.0979942)

4-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]piperidine

5-(Methoxycarbonyl)pyridine-3-boronic acid pinacol ester

(S)-ETHYL 4-BENZYL-5-OXOMORPHOLINE-3-CARBOXYLATE

(3S)-Boc-3-aMino-4-phenyl-2-butanone

ETHYL 1-(2-HYDROXYMETHYLPHENYL)PIPERIDINE-4-CARBOXYLATE

(4-Oxo-4-phenyl-butyl)-carbamic acid tert-butylester

methyl 2-phenylquinoline-4-carboxylate

ETHYL 1-(4-(HYDROXYMETHYL)PHENYL)PIPERIDINE-3-CARBOXYLATE

tert-butyl 7-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1h)-carboxylate

4,4,5,5-tetramethyl-2-(3-methyl-4-nitrophenyl)-1,3,2-dioxaborolane

Etamsylate

Ethamsylate

B - Blood and blood forming organs > B02 - Antihemorrhagics > B02B - Vitamin k and other hemostatics D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics C78275 - Agent Affecting Blood or Body Fluid > C78311 - Hemostatic Agent

2-(aminomethyl)-3-[4-(trifluoromethoxy)phenyl]propanoic acid

C11H12F3NO3 (263.0769238)

Benzyl (2,4-difluorophenyl)carbamate

4-ethyl-3-[(4-ethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

5-Benzyl L-glutamate N-carboxyanhydride

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

C11H18ClNO4 (263.0924298)

Methyl 4-hydroxy-5-Methoxy-1-Methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate

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

tert-Butyl (3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbamate

tert-butyl 6-oxo-1,4-thiazepane-4-carboxylate 1,1-dioxide

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

C14H14FNO3 (263.0957666)

1-(2,2-DIMETHOXY-ETHYL)-4-ETHYL-1H-INDOLE-2,3-DIONE

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

N-(4-nitrophenyl)-2-piperidin-1-ylacetamide

(R)-Benzyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate

b-Hydroxynaphthoic anilide

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

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

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

ART-CHEM-BB B018084

ART-CHEM-BB B018145

ART-CHEM-BB B018137

ART-CHEM-BB B018148

ART-CHEM-BB B018162

1 2 3 4-TETRAHYDRO-9-ACRIDINECARBOXYLIC&

tert-butyl 3-amino-4-methoxyindazole-1-carboxylate

DL-5-Benzoylamino-5-isopropyl-4-oxo-1,3-dioxane

(R)-1-((Benzyloxy)carbonyl)-5-oxopyrrolidine-2-carboxylic acid

6-AMINO-5-OXO-[1,4]DIAZEPANE-1-CARBOXYLICACIDBENZYLESTER

1-(3-Fluorophenyl)imidazoline-2-thione

2-(4-BUTOXY-3-CHLOROPHENYL)ETHYLAMINEHYDROCHLORIDE

2-Methyl-2-propanyl [1-(2-oxiranyl)-2-phenylethyl]carbamate

Metostilenol

C12H14BNO5 (263.09649840000003)

3-Methoxyphenylboronic acid MIDA ester

METHYL 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINATE

(S)-1-(TERT-BUTOXYCARBONYL)INDOLINE-2-CARBOXYLIC ACID

2-(tert-Butoxycarbonyl)isoindoline-1-carboxylicacid

TETRAMETHYLAMMONIUMTRIACETOXYBOROHYDRIDE

C10H22BNO6 (263.1540102)

2-hydroxy-N-naphthalen-2-ylbenzamide

2-Propyl-4,5-diphenyloxazole

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

C12H14BNO5 (263.09649840000003)

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

ethyl 2-[4-(trifluoromethoxy)anilino]acetate

C11H12F3NO3 (263.0769238)

pseudoephedrine sulfate

1-BENZYL 3-METHYL PYRROLIDINE-1,3-DICARBOXYLATE

2-M-TOLYLQUINOLINE-4-CARBOXYLICACID

N-BOC-INDOLINE-7-CARBOXYLICACID

1-cbz-3-(2-hydroxy-ethyl)-piperidine

2,6-DI-TERT-BUTYL-4-THIOCYANATO-PHENOL

C15H21NOS (263.1343776)

4,5-DIMETHYL-2-FUROICACID

4-(trans-4-pentylcyclohexyl)-1-fluorobenzene

C16H19F2N (263.1485478)

2-(3-PHENOXY-PHENYL)-ETHYLAMINE

Benzoic acid,2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-OL

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

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

5-(TERT-BUTYL)-3,3-DIMETHYL-6-NITROBENZOFURAN-2(3H)-ONE

5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine

4-(3-Piperidin-1-ylpropoxy)Benzoic acid

N-(4-CARBETHOXYPHENYL)MALEAMIC ACID

Cbz-Cyclolencine

Tetrahydrozoline nitrate

4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole mononitrate

2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-5-carboxylic acid

2-(4-HYDROXY-BUTYL)-1,3-DIOXO-2,3-DIHYDRO-1 H-ISOINDOLE-5-CARBOXYLIC ACID

1-(4-METHOXY-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID

N-Cbz-4-Piperidinecarboxylic acid

Methyl 4-[acetyl(butyl)amino]-3-methylbenzoate

Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester

Carboxymethylcellulose sodium salt

C8H16NaO8 (263.0742836)

CarboxyMethylcellulose sodiuM

C8H16NaO8 (263.0742836)

2,6-Dibromopyridine

Polybutenes

C12H17N5O2 (263.1382182)

N-(2,6-Difluorophenyl)-4-methoxybenzamide

(1R,2S)-cis-2-(Boc-aMino)-1,2,3,4-tetrahydro-1-naphthol

2-(Methoxycarbonyl)-4-pyridineboronic acid, pinacol ester

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

(1R,2R)-trans-2-(Boc-aMino)-1,2,3,4-tetrahydro-1-naphthol

4-Methyl-2-nitrophenylboronic acid, pinacol ester

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

BOC-D-FMK

C11H18FNO5 (263.116895)

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

4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione

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

C13H14FN3O2 (263.1069996)

1-[(TERT-BUTOXY)CARBONYL]-2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID

1-O-benzyl 3-O-methyl 3-methylazetidine-1,3-dicarboxylate

TERT-BUTYL8-HYDROXY-4,5-DIHYDRO-1H-BENZO[C]AZEPINE-2(3H)-CARBOXYLATE

ART-CHEM-BB B018143

C11H19Cl2N3 (263.09559540000004)

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

(2S,3S)-1,2-Epoxy-3-(Boc-Amino)-4-Phenylbutane

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

C13H15BClNO2 (263.088431)

1H-Benz[g]indole-3-carboxaldehyde,2-cyclopentyl-(9CI)

ETHYL 8-METHOXY-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE

Ethyl 2-(2,4-difluorophenyl)nicotinate

ETHYL 2-(N-BENZOYLAMINOMETHYL)-3-OXOBUTYRATE

4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidin-2-amine

benzyl 3-amino-2,6-difluorobenzoate

magnesium,azanide

C16H17MgNO (263.1160572)

1-Piperidinecarboxylic acid, 4-(Methylsulfonyl)-, 1,1-dimethylethyl ester

1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-PYRIDINE

Carbonic Acid tert-Butyl Phthalimido Ester

1-(4-ethoxybenzoyl)pyrrolidine-2-carboxylic acid

TERT-BUTYL 6-METHOXY-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE

SU 4313

METHYL 6-HYDROXY-7-(2-METHYLALLYL)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

4-(diethylamino)benzenediazonium tetrafluoroborate

C10H14BF4N3 (263.1216842)

(R)-1-((Benzyloxy)carbonyl)piperidine-3-carboxylic acid

(4-(((1R,4R)-4-HYDROXYCYCLOHEXYL)CARBAMOYL)PHENYL)BORONIC ACID

1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid

2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one

(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetic acid

1-(2-Nitrophenyl)-4-oxocyclohexanecarboxylic acid

4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

2-CHLORO-N-(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETAMIDE

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

Flortaucipir F-18

V - Various > V09 - Diagnostic radiopharmaceuticals > V09A - Central nervous system C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

Filociclovir

C254 - Anti-Infective Agent > C281 - Antiviral Agent

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

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

Pyridoxatin

A member of the class of dihydroxypyridines that is 1,4-dihydroxypyridin-2-one carrying an additional 6-ethenyl-2,4-dimethylcyclohexyl substituent at position 3. Pyridoxatin is a MMP-2 (Gelatinase A) inhibitor with antibiotic and anticancer properties. Also indicated to be a lipid peroxidation and DNA synthesis inhibitor as well as a free radical scavenger.

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

H-Gly-Gly-Met-OH

H-Gly-met-gly-OH

H-Met-gly-gly-OH

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

Triphenylsulfonium

C18H15S+ (263.089441)

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

C11H13N5OS (263.08407680000005)

3-amino-N-(4-methylphenyl)-5-(methylsulfanyl)-4H-1,2,4-triazole-4-carboxamide

N-methyl-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine

2-[3-(4-Cyanoanilino)-1-(dimethylamino)-2-propenylidene]malononitrile

4-Chloro-5-(dimethylamino)-2-(4-methylphenyl)-3-pyridazinone

8-(Pyrimidin-2-ylamino)naphthalene-2-carboximidamide

C8H13N3O7 (263.07534680000003)

Thiocoumarin

C14H17NO2S (263.0979942)

(R)-1-(4-(4-(Hydroxymethyl)-1,3,2-dioxaborolan-2-YL)phenethyl)guanidine

C12H18BN3O3 (263.1441148)

3-Amino-8,9,10-trihydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione

CID 131704233

C10H24CuN4 (263.12968539999997)

Olaquindox

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

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

Abscisin II

(S)-2-trans-abscisate

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.

Dimethylallyl-phlorisobutyrophenone

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

4-O-acetyl-N-acetylmannosamine

pentalenolactone D(1-)

A monocarboxylic acid anion that is the conjugate base of pentalenolactone D, obtained by deprotonation of the carboxy group; major species at pH 7.3.

(1S,4aR,9aR)-1,8,8-trimethyl-3-oxo-1,4,4a,6a,7,9-hexahydropentaleno[6a,1-c]pyran-5-carboxylate

C8H13N3O7 (263.07534680000003)

(6R)-6-(Azidomethyl)-1-carboxy-2-deoxy-D-lyxo-hexopyranose

2-trans-Abscisate

Creatine riboside

[2-(4-Amino-3-hydroxybutanoyl)oxy-3-carboxypropyl]-trimethylazanium

C11H23N2O5+ (263.1606888)

2-Tert-butyl-6,7-dimethoxy-3,1-benzoxazin-4-one

2-(Octanoylamino)benzoic acid

N-(2,4-difluorophenyl)-3-methoxybenzamide

2-cis-abscisate

N-[2-(4-fluorophenyl)ethyl]-5-methyl-2-thiophenecarboxamide

C14H14FNOS (263.0780086)

N-(3-chlorophenyl)-1-ethyl-5-methyl-4-pyrazolecarboxamide

1-(3,4-Dimethoxyphenyl)-1-cyclohexanecarboxamide

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

H-Met-Asn-OH

C10H21N3O3S (263.13035560000003)

N(6)-L-Homocysteinyl-L-lysine

An N(6)-acyl-L-lysine derivative in which the acyl group is L-homocysteinyl.

5-Methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione

C14H21N3S (263.1456106)

Ala-Ala-Cys

N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide

C10H24CuN4+2 (263.12968539999997)

(1,4,8,11-Tetraazacyclotetradecane)copper(2+)

neopentalenolactone D(1-)

A monocarboxylic acid anion that is the conjugate base of neopentalenolactone D, obtained by deprotonation of the carboxy group; major species at pH 7.3.

4-[(2-Ethyl-1-oxobutyl)amino]benzoic acid ethyl ester

N6-ethyl-N4-propan-2-yl-N2-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine

C10H17N9 (263.1606842)

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

2-(3-Methylphenoxy)acetic acid (1-methyl-4-piperidinyl) ester

1-butyl-3-[(E)-(2,5-dimethylphenyl)methylideneamino]thiourea

C14H21N3S (263.1456106)

Thr-Ser-Gly

Ser-Gly-Thr

Thr-Gly-Ser

Gly-Ser-Thr

Ala-Cys-Ala

Asparaginyl-Methionine

(3Z)-dodec-3-en-1-yl sulfate

C12H23O4S- (263.1316978)

An organosulfate oxoanion that is the conjugate base of (3Z)-dodec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

2-chloro-N,N-dipropyl-4-quinazolinamine

C14H18ClN3 (263.1189178)

4-tert-butyl-2-{(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl}-1,3-thiazole

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

(R)-2-trans-abscisate

Ser-Thr-Gly

Ser-Ala-Ser

Cys-Ala-Ala

Gly-Thr-Ser

Ala-Ser-Ser

Ser-Ser-Ala

C11H19O7- (263.11307239999996)

(3R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxypentanoate

(3S,4R)-4-[(2S,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxypentanoate

C11H19O7- (263.11307239999996)

Benzylmethylamino-1,2-bis(methoxycarbonyl)ethylene

C14H25NSi2 (263.15254500000003)

1-Benzyl-2,2,6,6-tetramethyl-2,6-disilapiperidine

8-Methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, TMS derivative

C14H21NO2Si (263.1341486)

1-(4-Chlorobutyl)-2,2,6,6-tetramethyl-2,6-disilapiperidine

C11H26ClNSi2 (263.1292226)

N-(Benzylidene)bis(trimethylsilyl)methylamine

C14H25NSi2 (263.15254500000003)

(1S)-N-(1-Phenylethyl)-3-acetoxy-2,2-dimethylpropanamide

(4S)-1-Benzyl-4-((E)-styryl)-2-azetidinone

C10H18NO5P (263.09225480000003)

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

dimethylthiambutene

C14H17NS2 (263.0802362)

C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

N-(Heptan-4-yl)benzo[d][1,3]dioxole-5-carboxamide

methionylasparagine

7-[3-(ethylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

N-(N-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamimidoyl)-N-methylglycine

(+)-abscisate

C15H19O4 (263.1283274)

An abscisic acid anion derived from (+)-abscisic acid.

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

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.

Dioxoaminopyrine

A monocarboxylic acid amide that is N,N-dimethyl-2-oxoacetamide substituted by a 2-acetyl-2-methyl-1-phenylhydrazinyl group at position 2. It is a metabolite of the drug aminopyrine.

NA-PABA 8:0

NA-Phe 6:0

Gly-Gly-Met

Gly-Met-Gly

Met-Gly-Gly

RV01