Exact Mass: 399.0864

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3033

Nocardicin E

(2R)-{(3S)-3-[(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetic acid

C19H17N3O7 (399.1066)

Narcotoline

3-{4-hydroxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-6,7-dimethoxy-1,3-dihydro-2-benzofuran-1-one

Narcotoline is found in opium poppy. Narcotoline is an alkaloid from straw of Papaver somniferum (opium poppy) Narcotoline is an opiate alkaloid chemically related to noscapine. It binds to the same receptors in the brain as noscapine to act as an antitussive, and has also been used in tissue culture media. It can be obtained from the opium poppy Papaver somniferum. It is present at much higher levels in strains used for culinary purposes (poppyseed production) than in high-morphine strains used for opium production. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids Alkaloid from straw of Papaver somniferum (opium poppy)

(2aS,3R,4S,5aS,7R)-7-[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)(hydroxy)methyl]-3-methyl-2a,3,4,5,5a,6,7,8-octahydro-2H-1,8,8b-triazaacenaphthylen-4-yl hydrogen sulfate

Niaziminin

(2S,3R,4S,5R,6S)-6-(4-{[(ethoxymethanethioyl)amino]methyl}phenoxy)-4,5-dihydroxy-2-methyloxan-3-yl acetate

Niaziminin is a glucosinolate and a naturally occurring thiocarbamate. It has been isolated from the leaves of Moringa oleifera (horseradish tree). It is found in fats and oils, herbs and spices, and green vegetables. The trans and cis rotamers of niaziminin (niaziminin A and niaziminin B, respectively) differ in the orientation of the NH group with respect to sulfur. Niaziminin is the 4-O-acetyl derivative of niazimicin.

Adlumidiceine

5-(2-{6-[2-(dimethylamino)ethyl]-2H-1,3-benzodioxol-5-yl}acetyl)-2H-1,3-benzodioxole-4-carboxylic acid

Adlumidiceine is an alkaloid from Papaver rhoeas (corn poppy). Alkaloid from Papaver rhoeas (corn poppy)

Vitisidin A

7-carboxy-4,11-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium

C20H15O9 (399.0716)

Vitisidin A is a polyphenol compound found in foods of plant origin (PMID: 20428313). A polyphenol compound found in foods of plant origin (PhenolExplorer)

2-Imidazolidinone, 1-(3,5-dichlorophenyl)-3-(2-(1,4-dioxa-8-azaspiro(4.5)dec-8-yl)ethyl)-

1-(3,5-dichlorophenyl)-3-(2-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}ethyl)imidazolidin-2-one

C18H23Cl2N3O3 (399.1116)

1H-Indole-2-carboxamide, 5-chloro-N-((1S,2R)-3-(dimethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-

Deferitazole

2-(2-hydroxy-3-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}phenyl)-4-methyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid

1H-Indole-2-carbonitrile, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-iodo-

C15H18IN3O2 (399.0444)

N6-Monobutyryl-cAMP

N-[9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide

C14H18N5O7P (399.0944)

Pantoprazole Sulfone

6-(Difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulphonyl]-1H-1,3-benzodiazole

C16H15F2N3O5S (399.07)

R-4'-phosphopantothenoyl-L-cysteine

2-[(3-{[2-hydroxy-3,3-dimethyl-1-oxido-4-(phosphonooxy)butylidene]amino}-1-oxidopropylidene)amino]-3-sulphanylpropanoic acid

C12H20N2O9PS (399.0627)

R-4-phosphopantothenoyl-l-cysteine is a member of the class of compounds known as hybrid peptides. Hybrid peptides are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond. R-4-phosphopantothenoyl-l-cysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). R-4-phosphopantothenoyl-l-cysteine can be found in a number of food items such as peach, chia, persian lime, and yellow pond-lily, which makes R-4-phosphopantothenoyl-l-cysteine a potential biomarker for the consumption of these food products.

5,6,7,7a-Tetrahydro-10-hydroxy-4,11-dimethoxy-8H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-7-carboxylic acid methyl ester

Ceratonicine

6-[(R)-[6-[2-(Dimethylamino)ethyl]-1,3-benzodioxol-5-yl](hydroxy)methyl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one

3-Carbamoyl-acetyl-9-methyl-10-oxo-4,5,9-trihydroxy-9,10-dihydroanthracen-2-essigsaeure

(+-)-Prepseudopalmanine|8,13-dioxo-13a-hydroxy-2,3,10,11-tetramethoxyberbine|prepseudopalmanine

4,9,10-Trimethoxy-5-(2-methylamino-aethyl)-phenanthro[3,4-d][1,3]dioxol-6,7-dion|4,9,10-trimethoxy-5-(2-methylamino-ethyl)-phenanthro[3,4-d][1,3]dioxole-6,7-dione

gamma-Glutamylselenocystathionin II

C12H21N3O7Se (399.0545)

(??)-Palmanine|palmanine

Anhydroberberillic acid

(6R)-7t-((R)-5-acetylamino-5-carboxy-pentanoylamino)-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid|Deacetoxycephalosporin C-N-Ac|N-Acetyldeacetoxycephalosporin C

SCHEMBL12655887

C16H21N3O3S3 (399.0745)

7-[(2-Carboxy-1-pyrrolidinyl)methyl]-5,6-dihydroxy-2-methyl-4H-naphtho[2,3-b]pyran-4,8,9-trione

berbervirine

C21H21NO7

Lumitetracycline

deoxycylindrospermopsin

(2aS,3R,4S,5aS,7R)-7-[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)(hydroxy)methyl]-3-methyl-2a,3,4,5,5a,6,7,8-octahydro-2H-1,8,8b-triazaacenaphthylen-4-yl hydrogen sulfate

A triazaacenaphthylene that is 2,2a,3,4,5,5a,6,7-octahydro-1H-1,8,8b-triazaacenaphthylene which is substituted at positions 3, 4, and 7 by methyl, sulfooxy, and (2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl groups, respectively (the 2aS,3R,4S,5aS,7R stereoisomer). A non-toxic analogue of the cyanotoxins cylindrospermopsin and 7-epi-cylindrospermopsin (the latter two have a hydroxy group attached to the carbon adjacent to the uracil ring), it is produced by several species of freshwater cyanobacteria, such as Cylindrospermopsis raciborskii.

gamma-Glutamylselenocystathionin I

C12H21N3O7Se (399.0545)

Lycogarubicacid methyl ester

C23H17N3O4 (399.1219)

Tyr Cys Asp

Cys Tyr Asp

Cys Met Phe

Pesticide2_Alanycarb_C17H25N3O4S2_

Coralyne Chloride

coralyne chloride hydrate

C22H22ClNO4 (399.1237)

MMV020710

C19H18N5O3Cl (399.1098)

MMV000858

C16H18N3O3ClS2 (399.0478)

Phe Cys Met

Asp Cys Tyr

1H-Benzimidazole, 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfonyl]-

C16H15F2N3O5S (399.07)

Phe Met Cys

Cys Asp Tyr

Cys Tyr Asp

Met Phe Cys

Tyr Cys Asp

Tyr Asp Cys

Met Cys Phe

Asp Tyr Cys

Cys Phe Met

adlumidiceine

5-(2-{6-[2-(dimethylamino)ethyl]-2H-1,3-benzodioxol-5-yl}acetyl)-2H-1,3-benzodioxole-4-carboxylic acid

Vitisidin A

7-carboxy-4,11-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-2$l^{4},8-dioxatricyclo[7.3.1.0^{5,13}]trideca-1(13),2,4,6,9,11-hexaen-2-ylium

C20H15O9 (399.0716)

6-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyhexyl nitrate

(s)-(+)-1-(alpha-aminobenzyl)-2-naphthol tartarate

4-Bromo-N,N-diphenyl-4-biphenylamine

C24H18BrN (399.0623)

Acetamide, N-(3-acetylphenyl)-2-[(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]- (9CI)

C20H21N3O2S2 (399.1075)

[3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl](4-phenyl-1 -piperazinyl)methanone

C21H19ClFN3O2 (399.115)

Axamozide

N-(4-Bromophenyl)-N-phenyl-4-biphenylamine

C24H18BrN (399.0623)

Urea, N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-methoxyethyl)-N-phenyl- (9CI)

6-BROMO-2-(3-ISOBUTOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

C20H18BrNO3 (399.047)

3-CHLORO-3-METHYL BUTANONE

C19H14ClN3O5 (399.0622)

(R)-(-)-1-(α-aminobenzyl)-2-naphthol tartarate(salt)

4-(2-methylimidazole -1-yl)-2,2-diphenylbutyronitrile phosphate

C20H22N3O4P (399.1348)

Rufloxacin hydrochloride

Rufloxacin (hydrochloride)

C17H19ClFN3O3S (399.082)

D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones D004791 - Enzyme Inhibitors

Scopolamine N-oxide hydrobromide

C17H22BrNO5 (399.0681)

H-GLU(OALL)-OALL P-TOSYLATE

2-(4-BROMOPHENYL)-4-PHENYL-6-(4-TOLYL)PYRIDINE

C24H18BrN (399.0623)

2-(Aminomethyl)cyclobutyl]methanamine 2-hydroxypropanoic acid platinum salt

C9H20N2O3Pt (399.1122)

5-(2,4-difluorophenyl)-2-(4-nitrobenzoyl)oxybenzoic acid

C20H11F2NO6 (399.0554)

Anisodine Hydromide

C17H22BrNO5 (399.0681)

Methyl 2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxylate

C17H16F3N3O3S (399.0864)

Methanone, [4-(3-chlorophenyl)-1-piperazinyl][3-(4-fluorophenyl)-5-methyl-4-isoxazolyl]

C21H19ClFN3O2 (399.115)

Methyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate

C17H21NO8S (399.0988)

enoxastrobin

C22H22ClNO4 (399.1237)

D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins

4-(2,4-dichlorophenyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

C19H14Cl2F3NO (399.0404)

naphthol as-lc acetate

C21H18ClNO5 (399.0873)

4-{4-Amino-5-[(4-cyanophenyl)amino]-2-nitrophenoxy}-3,5-dimethylb enzonitrile

C22H17N5O3 (399.1331)

CPI203

C19H18ClN5OS (399.0921)

(R)-(-)-mandelic acid salt of (R)-methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate

C19H20F3NO5 (399.1294)

CPI-203

C19H18ClN5OS (399.0921)

VT-464

Seviteronel

C18H17F4N3O3 (399.1206)

C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors C471 - Enzyme Inhibitor > C147923 - CYP17A1 Inhibitor D000970 - Antineoplastic Agents

1-ethyl-2-methylnaphtho[1,2-d]thiazolium toluene-p-sulphonate

C21H21NO3S2 (399.0963)

BENZYL 2-AMINO-5-(BENZYLOXY)-4-METHOXYBENZOATE HYDROCHLORIDE

C22H22ClNO4 (399.1237)

BOC-TRANS-4-TOSYLOXY-L-PROLINE METHYL ESTER

Deferitazole

3-Furancarboxamide, 2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]-1H-indazol-3-yl]-

C21H16F3N3O2 (399.1195)

C274 - Antineoplastic Agent > C2196 - Antimetastatic Agent

Balcinrenone

C20H18FN3O5 (399.123)

C78274 - Agent Affecting Cardiovascular System

2-(2,6-Difluorophenoxy)-N-(2-fluorophenyl)-9-isopropyl-9H-purin-8-amine

C20H16F3N5O (399.1307)

Bicyclopyrone

C19H20F3NO5 (399.1294)

2,6-difluoro-N-(1-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-1H-pyrazol-3-yl)benzamide

C18H11F6N3O (399.0806)

Monobutyryl cyclic AMP

C14H18N5O7P (399.0944)

5-(3,4-Dimethoxyphenyl)-2-(piperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxylic acid

C20H21N3O4S (399.1253)

4-Nitrobenzoic acid [6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-3-pyranyl] ester

C18H13N3O6S (399.0525)

ethyl 2-[(4E)-1-acetyl-5-oxo-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]imidazol-2-yl]sulfanylacetate

C18H17N5O4S (399.1001)

4-Methyl-3-nitrobenzoic acid [4-oxo-6-[(2-pyrimidinylthio)methyl]-3-pyranyl] ester

C18H13N3O6S (399.0525)

2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-oxolanylmethyl)acetamide

N-(5-chloro-2-methoxyphenyl)-2-[N-methyl-1-(2-phenyl-2H-1,2,3-triazol-4-yl)formamido]acetamide

C19H18ClN5O3 (399.1098)

4-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide

C16H18ClN3O3S2 (399.0478)

Oxaliplatine

C8H16N2O4Pt+2 (399.0758)

D000970 - Antineoplastic Agents

(4-Bromophenyl)[4-({(2E)-4-[cyclopropyl(methyl)amino]but-2-enyl}oxy)phenyl]methanone

C21H22BrNO2 (399.0834)

(1R)-1-{[(4-Methoxy-1,1-biphenyl-4-YL)sulfonyl]amino}-2-methylpropylphosphonic acid

C17H22NO6PS (399.0905)

(1S)-1-{[(4-Methoxy-1,1-biphenyl-4-YL)sulfonyl]amino}-2-methylpropylphosphonic acid

C17H22NO6PS (399.0905)

Carbonimidothioic acid, [[4-[(4-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]phenyl]methyl]-, O-ethyl ester, (E)-

(1R,2R)-cyclohexane-1,2-diamine;oxalic acid;platinum(2+)

C8H16N2O4Pt+2 (399.0758)

D000970 - Antineoplastic Agents

N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)

C12H20N2O9PS-3 (399.0627)

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Deoxycylindrospermopsin zwitterion

2-[(2S,3S)-2,4,6,8-tetrahydroxy-5,10-dioxo-5,10-dihydroanthra[2,3-b]furan-3-yl]ethyl acetate

C20H15O9- (399.0716)

N-[[1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyindol-3-yl]methyl]carbamodithioate

C16H19N2O6S2- (399.0684)

S-adenosyl-L-(2 hydroxyl-4-methylthio)butyrate

(2S)-2-amino-5-[[(2R)-3-[carboxy(chloro)methyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C12H18ClN3O8S (399.0503)

CP 91149; CP91149; Unii-O8EV00W45A

Vitisidin A

C20H15O9+ (399.0716)

R-4-phosphopantothenoyl-L-cysteine

C12H20N2O9PS-3 (399.0627)

3-[(2,5-dichlorophenoxy)methyl]-N-(2,6-dimethylphenyl)benzamide

C22H19Cl2NO2 (399.0793)

5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-[(1,1-dioxo-3-thiolanyl)-(2-methylpropyl)amino]-2-oxoethyl] ester

C18H25NO5S2 (399.1174)

5-[[4-(4-Acetylphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one

C20H21N3O4S (399.1253)

N-(2,5-dimethoxybenzylidene)-5-({4-nitro-1H-pyrazol-1-yl}methyl)-2-furohydrazide

C18H17N5O6 (399.1179)

3-[4-(4-Chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]acetamide

C18H17N5O2S2 (399.0824)

5-chloro-2-methoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbenzamide

(2S,3S)-versiconal hemiacetal acetate(1-)

C20H15O9- (399.0716)

A phenolate anion obtained by deprotonation of the 8-hydroxy group of (2S-3S)-versiconal hemiacetal acetate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

2-chloro-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide

C17H19Cl2N3O2S (399.0575)

2-[(4-fluoro-2-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide

C20H18FN3O3S (399.1053)

3-(3-chlorophenyl)-1-(3-hydroxypropyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea

2,4-difluoro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide

C16H9F8NO2 (399.0506)

4-[[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinolin-2-one

C19H14ClN3O3S (399.0444)

2-(2-Chloro-6-fluoro-phenyl)-3-(4-methyl-6-phenyl-pyrimidin-2-yl)thiazolidin-4-one

C20H15ClFN3OS (399.0608)

2,6-difluoro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide

C16H9F8NO2 (399.0506)

2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide

C20H21N3O2S2 (399.1075)

3-ethyl-1-(2-furanylmethyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]thiourea

C20H21N3O4S (399.1253)

2-Acetyl-3,4a,8,10,11,12a-hexahydroxy-1,4,4a,5,12,12a-hexahydrotetracene-1,12-dione

C20H15O9- (399.0716)

(4-Chlorophenyl)-[4-(7-chloro-4-quinolinyl)-2-methyl-1-piperazinyl]methanone

C21H19Cl2N3O (399.0905)

2-thiophen-2-yl-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one

C21H21NO5S (399.114)

Cys-Asp-Tyr

Asp-Cys-Tyr

Tyr-Asp-Cys

Met-Cys-Phe

Phe-Met-Cys

Asp-Tyr-Cys

Cys-Met-Phe

Cys-Phe-Met

Cys-Tyr-Asp

Met-Phe-Cys

Phe-Cys-Met

Tyr-Cys-Asp

(R,R,S)-lobaplatin

C9H20N2O3Pt+2 (399.1122)

(S,S,S)-lobaplatin

C9H20N2O3Pt+2 (399.1122)

N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-N-hydroxyoctanediamide

C16H22BrN3O4 (399.0794)

Ethyl 3-[(2-chlorophenyl)diazenyl]-2-methyl-4,5-dioxo-1-phenylpyrrolidine-2-carboxylate

C20H18ClN3O4 (399.0986)

2-imino-2-methoxyethyl alpha-D-arabinofuranosyl-(1->6)-1-thio-alpha-D-mannopyranoside

C14H25NO10S (399.1199)

4-chloro-N-(4,5-dihydroxy-2-methyl-2,3,4,5-tetrahydroindol-1-yl)-3-sulfamoylbenzamide

C16H18ClN3O5S (399.0656)

[5-[2-amino-5-(formamidomethyl)-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-hydroxy-2,5-dihydrofuran-2-yl]methyl phosphate

C13H14N5O8P-2 (399.058)

Alanycarb 100 microg/mL in Cyclohexane

2-Amino-3-[2,3-di(butanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid

Lnaps 3:0/N-5:0

Lnaps 2:0/N-6:0

Lnaps 4:0/N-4:0

Lnaps 6:0/N-2:0

Lnaps 5:0/N-3:0

2-Amino-3-[hydroxy-(2-pentanoyloxy-3-propanoyloxypropoxy)phosphoryl]oxypropanoic acid

3-[(3-Acetyloxy-2-hexanoyloxypropoxy)-hydroxyphosphoryl]oxy-2-aminopropanoic acid

Narcotoline

D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

(2R)-{(3S)-3-[(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetic acid

C19H17N3O7 (399.1066)

Pantoprazole Sulfone

C16H15F2N3O5S (399.07)

Nocardicin F

C19H17N3O7 (399.1066)

N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)

C12H20N2O9PS (399.0627)

Trianion of N-[(R)-4-phosphopantothenoyl]-L-cysteine arising from deprotonation of carboxylic acid and phosphate functions.

Brorphine

C20H22BrN3O (399.0946)

LPS 7:2;O2

C13H22NO11P (399.093)

LPS 8:1;O

7-TFA-ap-7-Deaza-dA

C16H16F3N5O4 (399.1154)

7-TFA-ap-7-Deaza-dA is a modified nucleoside. 7-TFA-ap-7-Deaza-dA can be used in the synthesis of deoxyribonucleic acid or nucleic acid. 7-TFA-ap-7-Deaza-dA is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

PF-06795071

C18H17F4N3O3 (399.1206)

PF-06795071 is a potent and selective covalent MAGL inhibitor with an IC50 of 3 nM[1].

6-[4-({[ethoxy(sulfanyl)methylidene]amino}methyl)phenoxy]-4,5-dihydroxy-2-methyloxan-3-yl acetate

(2r)-1-({5,6-dihydroxy-2-methyl-4,8,9-trioxocyclohexa[g]chromen-7-yl}methyl)pyrrolidine-2-carboxylic acid

3-{[3-({3-[(4-hydroxyphenyl)methanethioamido]-1-sulfanylpropylidene}amino)-1-sulfanylpropylidene]amino}propanoic acid

C16H21N3O3S3 (399.0745)

(2s)-2-amino-4-{[(1r)-2-({[(r)-(2r)-2-amino-2-carboxyethanesulfinyl]methyl}sulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

C12H21N3O8S2 (399.077)

methyl (12s)-16-hydroxy-7,17-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene-11-carboxylate

3,4-bis(1h-indol-3-yl)-5-(methoxycarbonyl)-1h-pyrrole-2-carboxylic acid

C23H17N3O4 (399.1219)

bisindolylpyrrole cpb-53-594-3

C23H17N3O4 (399.1219)

{"Ingredient_id": "HBIN018624","Ingredient_name": "bisindolylpyrrole cpb-53-594-3","Alias": "NA","Ingredient_formula": "C23H17N3O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2473","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2s)-2-{[hydroxy(4,5,7-trihydroxy-9,10-dioxoanthracen-2-yl)methylidene]amino}-3-methylbutanoic acid

(3s)-7-hydroxy-6-methoxy-3-[(5r)-4-methoxy-6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3h-2-benzofuran-1-one

8-hydroxy-6',7,7'-trimethoxy-2'-methyl-3',4'-dihydrospiro[2-benzopyran-3,1'-isoquinoline]-1,4-dione

{10-[(6-hydroxy-2-oxo-5h-pyrimidin-4-yl)methyl]-5-methyl-2,11,12-triazatricyclo[6.3.1.0⁴,¹²]dodec-1-en-6-yl}oxidanesulfonic acid

10-({6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxol-5-yl}(hydroxy)methyl)-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one

(10s)-10-[(r)-{6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxol-5-yl}(hydroxy)methyl]-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one