Exact Mass: 362.0849078

Catalpol

(2S,3R,4S,5S,6R)-2-(((1aS,1bS,2S,5aR,6S,6aS)-6-hydroxy-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[2,3:4,5]cyclopenta[1,2-c]pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C15H8F6N2O2 (362.04899399999994)

Catalpol is an organic molecular entity. It has a role as a metabolite. Catalpol is a natural product found in Verbascum lychnitis, Plantago atrata, and other organisms with data available. See also: Rehmannia glutinosa Root (part of). Catalpol (Catalpinoside), an iridoid glycoside found in Rehmannia glutinosa. Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects[1][2][3]. Catalpol (Catalpinoside), an iridoid glycoside found in Rehmannia glutinosa. Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects[1][2][3].

1-(2-Hydroxy-5-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-1H-benzo[d]imidazol-2(3H)-one

1-[2-hydroxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

AZD7762

(S)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide

C17H19FN4O2S (362.1212686)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

Phthalylsulfacetamide

C16H14N2O6S (362.05725440000003)

C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one

2-O-Galloylgalactaric acid

2,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)hexanedioic acid

2-O-Galloylgalactaric acid is found in fruits. 2-O-Galloylgalactaric acid is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 2-Galloylgalactaric acid is found in fruits.

Zanthobisquinolone

4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-1-methyl-1,2-dihydroquinolin-2-one

Zanthobisquinolone is found in fruits. Zanthobisquinolone is an alkaloid from root wood of Zanthoxylum simulans (Szechuan pepper). Alkaloid from root wood of Zanthoxylum simulans (Szechuan pepper). Zanthobisquinolone is found in herbs and spices and fruits.

(2R,3S,4R,5R,6S)-2-[[(1R,2R,4R,5R,6S,10R)-5-Hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

3-(5-Methylisoxazol-3-yl)-6-[(1-methyl-1H-1,2,3-triazol-4-yl)methoxy][1,2,4]triazolo[3,4-a]phthalazine

1-methyl-4-({[3-(5-methyl-1,2-oxazol-3-yl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy}methyl)-1H-1,2,3-triazole

C17H14N8O2 (362.1239664)

α5IA (L-822179) is a selective α5 GABAA receptor inverse agonist with neuroprotective potential[1].

7-O-Galloyl-sedoheptulose

(2,3,4,5,7-Pentahydroxy-6-oxoheptyl) 3,4,5-trihydroxybenzoate

C14H18O11 (362.0849078)

4,5-Diaminofluorescein

5,6-diamino-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

homocamptothecin

20-ethyl-20-hydroxy-17-oxa-3,13-diazapentacyclo[11.9.0.0^{2,11}.0^{4,9}.0^{15,21}]docosa-1(22),2,4,6,8,10,15(21)-heptaene-14,18-dione

Nitroquine

N6-[(3,4-dichlorophenyl)methyl]-N6-nitrosoquinazoline-2,4,6-triamine

C15H12Cl2N6O (362.0449602)

Piretanide

4-phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoic acid

C10H19O12P (362.06141040000006)

D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators

Polyribophosphate

[(5-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]phosphonic acid

3',6'-Dihydroxy-4,5-diaminospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one

3,6-Dihydroxy-4,5-diaminospiro[isobenzofuran-1(3H),9-[9H]xanthene]-3-one

C20H24Cl2N2 (362.13164439999997)

2-Chloro-N-[[4-[(2-chloroanilino)methyl]cyclohexyl]methyl]aniline

2-chloro-N-[(4-{[(2-chlorophenyl)amino]methyl}cyclohexyl)methyl]aniline

Pentazirinocyclodiphosphathiazene

pentakis(aziridin-1-yl)-1lambda6,2,4,6,3lambda5,5lambda5-thiatriazadiphosphinin-1-one

C10H20N8OP2S (362.095597)

Danmelittoside

(2R,4R,5R,6S)-2-(hydroxymethyl)-6-{[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy}dihydro-2H-pyran-2,3,3,4,5(4H)-pentol (non-preferred name)

Monomelittoside is a natural product found in Plantago media, Stachys lavandulifolia, and other organisms with data available.

2,3-Dihydroirigenin

5,7,3-Trihydroxy-6,4,5-trimethoxyisoflavanone

Clandonoside

Flustramine F

C18H23BrN2O (362.0993648)

(diacetoxy[?]yl)methyl benzoate

Parellin

5,7,3-Trihydroxy-6,4,5-trimethoxyflavanone

Virginioside

Chamanetin

(S) -2,3-Dihydro-5,7-dihydroxy-8- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one

Disparfuran B

Morintrifolin B

Isodisparfuran A

Flagranone B

Tephcalostan

8,9-Methylenedioxy-5-(1-methylethenyl)-4,5-dihydrofurano[2,3:3,2]-coumestan

2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene

Mucic acid 2-O-gallate

8-O-Methylasterric acid

5,8,3,4,5-Pentahydroxy-3,7-dimethoxyflavone

5,8-Dihydroxy-3,7-dimethoxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one

Methyl Asterrate

5,7,8,3,4-Pentahydroxy-3,6-dimethoxyflavone

3,5,7,3,4-Pentahydroxy-6,8-dimethoxyflavone

5,7,3,4,5-Pentahydroxy-3,6-dimethoxyflavone

3,5,7,3,5-Pentahydroxy-6,4-dimethoxyflavone

Isochamanetin

(S) -2,3-Dihydro-5,7-dihydroxy-6- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one

C18H16F2N2O2S (362.09004999999996)

A natural product found in Piper sarmentosum.

Difpas-pyrazole

NSC321519

C13H13F3N4O5 (362.08380040000003)

CCG-53207

Maybridge1_003212

C15H17F3N2O3S (362.09119280000004)

Maybridge1_000299

C14H18O7S2 (362.0493918)

Maybridge2_000028

Oprea1_448786

C19H14ClF3N2 (362.07975500000003)

Maybridge3_003728

C14H13F3N2O2S2 (362.0370514)

ZINC20443893

alpha-Aminoorcein

A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying additional amino and 2,4-dihydroxy-6-methylphenyl substituents at positions 7 and 8 respectively. A component of orcein, a mixture of dyes isolated from lichens.

4-O-methyl erythrostominone

14-Methoxyhalenaquinone

7,8-Di-Me ether-3-(3,4-Dihydroxybenzyl)-5,6,7,8-tetrahydroxy-4-chromanone

5,6-Dimethoxy-diphenylether-2,3,4-tricarbonsaeure

Lepraric acid

2-Chloro-6-hydroxy-3-methoxy-1,4,8-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carbaldehyde

4beta-carboxymethyl-(-)-epicatechin methyl ester

C18H18O8

epoxydecaloside

9-hydroxy-11,18-dimethylhalenaquinone

3,6-Di-Me ether-3,3,4,5,6,7,8-Heptahydroxyflavone

1-hydroxy-2,3,4,5,7-pentamethoxyxanthone

Palmarumycins C9

depside atranorin|Homodiploschistesinsaeure-methylester

Eustomin

C15H22O10

C17H14O9

3a,4-dihydroxy-3-(4-hydroxy-5-oxo-2,5-dihydro-furan-2-yloxymethylene)-5-methoxy-3,3a,8,8a-tetrahydro-1-oxa-cyclopenta[a]inden-2-one|peagol

LMPK12140146

Secosterigmatocystin

D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

C17H14O9

(3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methyl acetate

Benzocamphorin E

Methyl 18-Bromo-(17Z)-octadeca-17-ene-5,7,15-triynoate

Howiinin A

Neopusticin ?

(+)-Halenaquinol dimethyl ether|(12bS)-(+)-8,11-dimethoxy-12b-methyl-1H-benzo[6,7]phenanthro(10,1-bc)furan-3,6(2H,12b H)-dione|halenaquinol dimethyl ether

Quinaphthin

Tephroglabin|tephroglabrin

2-caffeoyloxy-3-hydroxy-3-(3,4-dihydroxyphenyl)propyl alcohol

Nalgiolaxin

Procumbid

Arizonin B2

lesjuncerol

3,4,7-Tri-Me ether-3,3,4,5,5,7,8-Heptahydroxyflavone

ethyl (+)-cyanidan-3-ol-8-carboxylate

1,2,3,4,5-Penta-O-acetylpentitol

3-(3-Hydroxy-4-methoxybenzyl)-3,5,6-trihydroxy-7-methoxychroman-4-one

1-(p-hydroxybenzoyl)-2-methoxy-4,7-dihydroxy-9,10-dihydrophenanthrene

5-(hydroxymethyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-oxy}-4,5,6,8-tetrahydro-1H,3H-pyrano[3,4-c]-pyran-1-one|enicostemin B

1-bromo-4-(2-chloro-1-ethyl-2-methyl-pentyloxy)-3-epi-methoxy-4,6,6-trimethyl-cyclohexene|cycloelatanene B

C16H24BrClO2 (362.0648094)

2,5,6-Trihydroxy-6,7,8-trimethoxyflavanone

Pestalotether D

podocarflavone A

5beta,6beta-dihydroxyantirrhide

3,4,8-Tri-Me ether-3,3,4,5,5,7,8-Heptahydroxyflavone

3-acetoxy-4-deoxybostrycin

5,2,4-trihydroxy-6,7,5-trimethoxyflavone

Decarboxyhypothamnolic acid

4,5-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3H-furo[2,3,4-kl]pyrrolo[4,3,2-fg][3]benzazocine-3,6(8H)-dionem|calanthumindole

SCHEMBL16869506

hypoalectorialic acid

spiroxin C

5,5-Bis(3,3-Dimethoxy-1-propinyl)-2,2-bithienyl|5,5-bis-(3,3-dimethoxy-prop-1-ynyl)-[2,2]bithiophenyl

C18H18O4S2 (362.0646468)

(-)-preussomerin G|preussomerin G

Pannarin

A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by methyl groups at positions 1,6 and 9, chloro group at position 2, hydroxy group at position 3, formyl group at position 4, methoxy group at position 8 and an oxo group at position 11. It is a lichen metabolite isolated from several Psoroma species.

SS-43405E

2-Deoxy-D-araabino-hexonic acid,9CI,8CI-Me ester, tetra-Ac

canaliculatin

4-Hydroxy-5-(3-methylbutyryl)-9-phenyl-1,6-dioxa-7H-benzo[e]indene-7-one

15-methoxyhalenaquinone

Methyl 18-Bromo-(9Z,15Z,17E)-octadeca-9,15,17-triene-5,7-diynoate

2,6-Dimethoxy-diphenylether-3,4,4-tricarbonsaeure

O1-(4-phenoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Phenoxy-phenyl)-beta-D-glucopyranuronsaeure

CHEMBL256496

Apollinin

DTXSID70806915

3,5,8-Tri-Me ether-2,3,4,5,5,7,8-Heptahydroxyflavone

Arizonin A2

5-hydroxy-6,8-dimethoxy-2-benzyl-4h-naphtho[2,3-b]-pyran-4-one

Asn Asp Asp

DAF-2

2-(3,6-dihydroxy-4,5-diamino-9H-xanthen-9-yl)-benzoic acid

D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

hydratedusnate

(-)-Cleistenolide

7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-3H-phenoxazin-3-one

relative retention time with respect to 9-anthracene Carboxylic Acid is 1.101 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.098 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.096 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.092

3,8-dihydroxy-1-methoxy-4-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

NCGC00380612-01!3,8-dihydroxy-1-methoxy-4-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

methyl 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

NCGC00180813-03!methyl 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

NCGC00381149-01!methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

Piretanide

methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based: Match]

NCGC00381149-01!methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based: Match]

methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based on: CCMSLIB00000848992]

NCGC00381149-01!methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based on: CCMSLIB00000848992]

C18H16F2N2O2S (362.09004999999996)

FR140423

3-(Difluoromethyl)-1-(4-methoxyphenyl)-5-(4-(methylsulfinyl)phenyl)pyrazole

CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8446; ORIGINAL_PRECURSOR_SCAN_NO 8442 CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8470; ORIGINAL_PRECURSOR_SCAN_NO 8469 CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8485; ORIGINAL_PRECURSOR_SCAN_NO 8483 CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8519; ORIGINAL_PRECURSOR_SCAN_NO 8516 CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8520; ORIGINAL_PRECURSOR_SCAN_NO 8517 CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8527; ORIGINAL_PRECURSOR_SCAN_NO 8525

Cys Gly Pro Ser

(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

Cys Gly Ser Pro

(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

Cys Pro Gly Ser

(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-hydroxypropanoic acid

Cys Pro Ser Gly

2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]acetic acid

Cys Ser Gly Pro

(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

Cys Ser Pro Gly

2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetic acid

Asp Asp Gly Gly

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

Asp Gly Asp Gly

(3S)-3-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

Asp Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetamido)butanedioic acid

Gly Cys Pro Ser

(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

Gly Cys Ser Pro

(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

Gly Asp Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

Gly Asp Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}butanedioic acid

Gly Gly Asp Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]butanedioic acid

Gly Pro Cys Ser

(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

Gly Pro Ser Cys

(2R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

Gly Ser Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

Gly Ser Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

Asp Asp Asn

Pro Cys Gly Ser

(2S)-3-hydroxy-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}propanoic acid

Pro Cys Ser Gly

2-[(2S)-3-hydroxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]acetic acid

Pro Gly Cys Ser

(2S)-3-hydroxy-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]propanoic acid

Pro Gly Ser Cys

(2R)-2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-3-sulfanylpropanoic acid

Pro Ser Cys Gly

2-[(2R)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]acetic acid

Pro Ser Gly Cys

(2R)-2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-3-sulfanylpropanoic acid

Ser Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

Ser Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

Ser Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

Ser Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S)-2-amino-3-hydroxypropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

Ser Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

Ser Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

Asp Asn Asp

C16H18N4O6 (362.12262880000003)

Val-His-OH

(S)-4-(1H-imidazol-4-yl)-2-(3-isopropoxy-4-nitrobenzamido)butanoic acid

His-Abu-OH

(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)pentanoic acid

C16H18N4O6 (362.12262880000003)

2-O-Galloylmucic acid

2,3,4-trihydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]hexanedioic acid

Zanthobisquinolone

4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-1-methyl-1,2-dihydroquinolin-2-one

5-(4,4,6-trimethyl-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)naphthalene-2-sulfonic acid

C17H18N2O3S2 (362.0758798)

Methyl 18-bromooctadec-17-en-5,7,15-triynoate

Methyl 18-bromo-17E-octadecen-5,7,15-triynoate

Methyl 18-bromo-17Z-octadecen-5,7,15-triynoate

Methyl 18-bromo-9E,15E,17E-octadecatrien-5,7-diynoate

Methyl 18-bromooctadec-17-en-5,7,15-triynoate

Methyl 18-bromo-17E-octadecen-5,7,15-triynoate

C19H23O2Br (362.0881318)

Methyl 18-bromo-17Z-octadecen-5,7,15-triynoate

C19H23O2Br (362.0881318)

Methyl 18-bromo-9E,15E,17E-octadecatrien-5,7-diynoate

C19H23O2Br (362.0881318)

Asperunguissidone B

C18H15O6Cl (362.055712)

5-CHLORO-2-[[[(3,4-DIMETHYLBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID

ethyl 2-amino-3-nitro-4,6-diphenylbenzoate

Bis-AT-AF

C17H16F6N2 (362.1217608)

3-[[2-(3-anilinophenoxy)acetyl]amino]benzoic acid

C20H12Na2O4 (362.05309520000003)

phenolphthalein disodium salt

ethyl 3-(N-(5-chloro-2-nitrophenyl)anilino)-3-oxopropanoate

C17H15ClN2O5 (362.06694500000003)

3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silane

C12H19F9Si (362.1112242)

1-Hydroxy Triazolam-d4

C17H8Cl2D4N4O (362.06392091199996)

Sulfaclorazole

C16H15ClN4O2S (362.06042)

3-[[2-(4-anilinophenoxy)acetyl]amino]benzoic acid

Fmoc-Py-OH

5-BROMO-2-(2,4-DI-TERT-BUTYLPHENOXY)PYRIMIDINE

C18H23BrN2O (362.0993648)

Methyl 4,6-diacetoxy-5,7-dimethoxy-2-naphthoate

C18H16ClFN2O3 (362.08334279999997)

broparestrol

C22H19Br (362.06700340000003)

7-chloro-1-(2,3-dihydroxypropyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one

3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate)

C10H17N2Na3O8 (362.06779620000003)

tert-butyl N-[2-amino-2-(2-iodophenyl)ethyl]carbamate

C13H19IN2O2 (362.0491224)

3,3-Disulfanediylbis(3-phenylpropanoic acid)

C18H18O4S2 (362.0646468)

n-(2-hydroxyethyl)ethylenediaminetriacetic acid, trisodium salt hydrate, 85

5-CHLORO-1,3-DIHYDRO-1,3,3-TRIMETHYLSPIRO[2 H-INDOLE-2,3-[3 H]NAPHTH[2,1-B][1,4]OXAZINE]

C22H19ClN2O (362.11858340000003)

2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane

C17H16F6N2 (362.1217608)

9-FLUORENYLMETHYL N-(2-AMINOETHYL)CARBAMATE HYDROBROMIDE

C17H19BrN2O2 (362.06298139999996)

2,2-DIMETHYL-5-[(4-MORPHOLINO-3-NITROPHENYL)METHYLENE]-1,3-DIOXANE-4,6-DIONE

C17H18N2O7 (362.11139579999997)

RS 23597-190

C16H24Cl2N2O3 (362.1163894)

ethyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate,methyl sulfate

C14H22N2O7S (362.1147662)

Pyrano[2,3-c]pyrazole-5-carbonitrile,6-amino-4-(4-chlorophenyl)-1,4-dihydro-3-methyl-1-phenyl-

C20H15ClN4O (362.093433)

3,4,6-Tri-O-acetyl-α-D-galactopyranose 1,2-(methyl orthoacetate)

C18H19BrO3 (362.05174839999995)

N4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)quinazoline-4,6-diamine

C17H16ClFN4O2 (362.0945758)

diethyl 2,2-dithiobisbenzoate

C18H18O4S2 (362.0646468)

sodium,3,7-dimethylpurine-2,6-dione,2-hydroxybenzoate

C14H12N4Na2O5 (362.0603062)

TERT-BUTYL 3-(BENZYLOXY)-4-BROMOBENZOATE

4-Benzyl-3-(butylamino)-5-sulfamoylbenzoic acid

METHYL 6-(4-(((BENZYLOXY)CARBONYL)AMINO)PHENYL)PICOLINATE

C16H8F6O3 (362.03776099999993)

2-[3,5-bis(trifluoromethyl)benzoyl]benzoic acid

3-cyclopentyl-2-(3,4-dichlorophenyl)-N-pyridin-2-ylpropanamide

C19H20Cl2N2O (362.095261)

4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

C22H10N4O2 (362.08037199999995)

4-BENZYLOXY-5-BROMO-2-(4-METHYLPIPERAZIN-1-YL)-PYRIMIDINE

C16H19BrN4O (362.07421439999996)

c-Met inhibitor 1

C17H14N8S (362.1062084)

Piperazine-1,4-bis(2-hydroxypropanesulfonic acid) dihydrate

C10H22N2O8S2 (362.0817532)

N-(5-AMINOPENTYL)-5-CHLORO-1-NAPHTHALENE-SULFONAMIDE HYDROCHLORIDE

C15H20Cl2N2O2S (362.062248)

Fmoc-d-dap-oh hcl

C18H19ClN2O4 (362.1033284)

N-(5-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-4-(QUINOXALIN-6-YL)-1H-IMIDAZOL-2-YL)ACETAMIDE

C19H15FN6O (362.12913119999996)

diphacinone-sodium

C23H15NaO3 (362.09188400000005)

b-D-Glucopyranoside, methyl,2,3,4,6-tetraacetate

C16H8F6O3 (362.03776099999993)

tert-butyl N-[2-amino-2-(4-iodophenyl)ethyl]carbamate

C13H19IN2O2 (362.0491224)

3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE

4-(trifluoromethyl)benzoic anhydride

C16H8F6O3 (362.03776099999993)

1,4-Bis(2-benzoxazolyl)naphthalene

C24H14N2O2 (362.1055224)

diethyl 3-amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2,5-dicarboxylate

C14H13F3N2O4S (362.05480940000007)

mexazolam

C18H16Cl2N2O2 (362.05887759999996)

N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

(R)-3-((6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-YL)THIO)-5-UREIDOISOTHIAZOLE-4-CARBOXAMIDE

C16H18N4O2S2 (362.0871128)

1,5-Benzothiazepin-4(5H)-one,5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-phenyl-, hydrochloride (1:1)

C19H23ClN2OS (362.12195380000003)

Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate

1,5-diamino-4,8-dihydroxy(4-hydroxyphenyl)anthraquinone

C21H19ClN4 (362.12981640000004)

2,3-DI(P-TOLYL)-5-PHENYLTETRAZOLIUM CHLORIDE

4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline,chloride

C17H19ClN4OS (362.0968034)

Picafibrate

C18H19ClN2O4 (362.1033284)

2,3-BIS(3-METHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

C21H19ClN4 (362.12981640000004)

Etoricoxib D4

C18H11D4ClN2O2S (362.079380712)

2-phenoxyethoxycarbonyloxy 2-phenoxyethyl carbonate

C16H18N4O4S (362.10487080000007)

dabsyl-glycine

[5-(3-Oxopropylamino)thieno[3,2-b]pyridin-7-yl] benzoate hydrochloride

Febuxostat impurity 6

disperse blue 35

Disperse Blue BGL

C18H19FN2O3S (362.11003560000006)

Landipirdine

C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist

FLUORESCENT WHITENING AGENT KCB

C24H14N2O2 (362.1055224)

Trimethyl[1-(2,6-xylylcarbamoyl)ethyl]ammonium iodide

C14H23IN2O (362.08550579999996)

Fmoc-Dap-OH.HCl

C18H19ClN2O4 (362.1033284)

4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]benzaldehyde

C19H13F3O2S (362.05883140000003)

3-(Perfluorobutyl)-2-hydroxypropyl methacrylate

C11H11F9O3 (362.0564443999999)

Crotepoxide

Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate

1-{[3,5-Bis(trifluoromethyl)phenyl]sulfonyl}piperazine

C12H12F6N2O2S (362.0523644)

Methanone,1,1-[1,1-biphenyl]-2,2-diylbis[1-phenyl-

C26H18O2 (362.13067279999996)

diphenyl(trimethylstannylmethyl)silane

C16H22SiSn (362.0512682)

a-D-Glucopyranoside, methyl,2,3,4,6-tetraacetate

4-phenylmethoxy-3-phenylmethoxycarbonylbenzoic acid

N,N-Diethyl-2-[(2-Thienylcarbonyl)amino]-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide

C18H22N2O2S2 (362.1122632)

N-[(1s)-2-Amino-1-Phenylethyl]-5-(1h-Pyrrolo[2,3-B]pyridin-4-Yl)thiophene-2-Carboxamide

C20H18N4OS (362.1201258)

3-Deazaguanylic acid

C11H15N4O8P (362.062748)

(+/-)-E-Homocamptothecin

C14H13F3N2O4S (362.05480940000007)

Pentazirinocyclodiphosphathiazene

C10H20N8OP2S (362.095597)

Pyrasulfotole

homocamptothecin

N-carbamoyl-2-(triphenylphosphoranylidene)acetamide

C21H19N2O2P (362.1184084)

5-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

C20H18N4OS (362.1201258)

2-Ethyl-3-[(4-methoxyphenyl)methyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione

C15H14N4O5S (362.06848740000004)

4-(dimethylsulfamoyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

(R)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide

C17H19FN4O2S (362.1212686)

3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

N-[3-cyano-4-[(4-methylphenyl)thio]phenyl]-4-fluorobenzamide

C21H15FN2OS (362.0889072)

1,5-Dihydroxy-4,8-bis(hydroxy(hydroxymethyl)amino)anthraquinone

C16H14N2O8 (362.0750124)

(Z)-5-[(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-6-yl)methoxy]-3-methyl-5-oxopent-3-enoic acid

C16H9ClF2N4O2 (362.03820679999995)

Indolauxipyr-cyanomethyl

4,5-bis(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazole

C20H20F2O4 (362.13295840000006)

(3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

3-{5-[Amino(iminio)methyl]-6-chloro-1H-benzimidazol-2-YL}-1,1-biphenyl-2-olate

C20H15ClN4O (362.093433)

Imidazole-derived cellobiose

C14H22N2O9 (362.13252420000003)

6-Chloro-2-(2-hydroxy-biphenyl-3-YL)-1H-indole-5-carboxamidine

C21H17ClN3O+ (362.1060082)

N-[O-Phosphono-pyridoxyl]-isoleucine

C14H23N2O7P (362.1242818)

2-[O-Phosphonopyridoxyl]-amino-hexanoic acid

C14H23N2O7P (362.1242818)

4-methyl-N-{(2Z,5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene}benzenesulfonamide

Methyl 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-2,3-dihydrochromen-4-one

4-Acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3,5-dihydroxy-6-methylcyclohexa-2,4-dien-1-one

C16H16N3O7- (362.09882059999995)

7,8-Didemethyl-8-hydroxy-5-deazariboflavin(1-)

6-(O-beta-D-glucopyranosyl) camalexin

C10H13N5O8P- (362.05017280000004)

precursor-Zhydrate

Penf5P(?1-1?)Penf

C10H19O12P (362.06141040000006)

Hexaethylene glycol monophosphate

C12H27O10P (362.1341772)

5-Chloro-7-[3-pyridinyl-(2-pyridinylamino)methyl]-8-quinolinol

C20H15ClN4O (362.093433)

6-(1,3-benzodioxol-5-yl)-N-(2-thiazolylmethyl)-4-quinazolinamine

C19H14N4O2S (362.0837424)

4-(6-Amino-5-cyano-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl 2-furoate

C19H14N4O4 (362.1015004)

4-chloro-N-[4-[3-(methylthio)anilino]-4-oxobutyl]benzamide

C18H19ClN2O2S (362.0855704)

2-Furanyl-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone

N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]acetamide

3-[(6-Bromo-3-butyl-2-methyl-4-quinolinyl)thio]propanenitrile

C17H19BrN2S (362.0452234)

1-(2-Methoxy-3-dibenzofuranyl)-3-(3-methylphenyl)thiourea

C17H18N2O7 (362.11139579999997)

2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-phenylacetamide

C19H14N4O2S (362.0837424)

6-Methyl-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinecarbonitrile

C20H18N4OS (362.1201258)

3-(2-chloro-6-fluorophenyl)-N-(3-fluoro-4-methylphenyl)-5-methyl-4-isoxazolecarboxamide

C18H13ClF2N2O2 (362.0633572)

Benzoic acid [3,4-dihydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester

3-[(1,3-benzothiazol-2-ylthio)methyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione

C16H18N4S3 (362.06935480000004)

N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-phenoxyacetamide

5-[(2-Chlorophenyl)methylsulfonyl]-1-(2,6-dimethylphenyl)tetrazole

C16H15ClN4O2S (362.06042)

N-(3-acetylphenyl)-5-(3-methyl-5-isoxazolyl)-2-thiophenesulfonamide

C16H15ClN4O4 (362.07817800000004)

8-Chloro-7-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethylpurine-2,6-dione

N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C16H18N4O4S (362.10487080000007)

N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-4-nitro-3-pyrazolecarboxamide

C18H14N6O3 (362.1127334)

N-[(2-methoxyphenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide

1-[(E)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]tetrazol-5-amine

C15H12Cl2N6O (362.0449602)

2-(4-Methylcyclohexylidene)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile

3-(2-chlorophenyl)-5-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide

C16H15ClN4O2S (362.06042)

N,8-Dimethyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-C]quinoline-2-carboxamide

N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide

Diphenyl (2R,3S)-3-hydroxy-2-methyl-1-oxopentyl methanephosphonate

C19H23O5P (362.1283038)

2-[[(3-Methoxyanilino)-oxomethyl]-[(3-methyl-2-thiophenyl)methyl]amino]acetic acid ethyl ester

4-[5-(3-chlorophenyl)-2-furanyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester

C14H14N6O2S2 (362.06196239999997)

N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide

Huperxanthone C

C17H14O7S (362.04602140000003)

N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

C16H12ClFN4OS (362.0404344)

Asp-Asp-Asn

Asp-Asn-Asp

Cefadroxil(1-)

C16H16N3O5S- (362.0810626)

A cephalosporin carboxylic acid anion having a 7beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino side-chain, formed by proton loss from the carboxy group of the cephalosporin cefadroxil.

Asn-Asp-Asp

1-(2-phenylethyl)-5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4,6-trione

C14H18O9S (362.06714980000004)

6-(3-Aminopropoxy)-4-(3-chloro-4-fluoroanilino)quinazolin-7-ol

C17H16ClFN4O2 (362.0945758)

2-[4,6-dihydroxy-2-methoxy-3-[(E)-3-methyl-4-sulfooxybut-2-enyl]phenyl]acetic acid

2-[4,6-Dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-2-sulooxyacetic acid

C14H18O9S (362.06714980000004)

6-(3-Carboxy-2,4,6-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C19H22O5S (362.11878820000004)

(5-Oxo-1,7-diphenylheptan-2-yl) hydrogen sulate

4-[2,4-Dihydroxy-3-(hydroxymethyl)-6-methylbenzoyl]oxy-2-hydroxy-3,6-dimethylbenzoic acid

Fosphenytoin

(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl dihydrogen phosphate

C16H15N2O6P (362.06677)

N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AB - Hydantoin derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D049990 - Membrane Transport Modulators

Antirrhinoside