Exact Mass: 380.1228

Exact Mass Matches: 380.1228

Found 202 metabolites which its exact mass value is equals to given mass value 380.1228, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Methoxyestrone 3-sulfate

2-methoxy-3-hydroxy-estra-1,3,5(10)-trien-17-one 3-sulfate

C19H24O6S (380.1294)

Rubrophen

4-[Bis(4-hydroxy-3-methoxyphenyl)methylene]-2-methoxy-2,5-cyclohexadien-1-one

C22H20O6 (380.126)

Chlorotrianisene

C23H21ClO3 (380.1179)

G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CA - Natural and semisynthetic estrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D000970 - Antineoplastic Agents

3-O-Methylglycyrol

14-hydroxy-3,5-dimethoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C22H20O6 (380.126)

3-O-Methylglycyrol is found in root vegetables. 3-O-Methylglycyrol is isolated from Glycyrrhiza species roots. Isolated from Glycyrrhiza subspecies roots. 3-O-Methylglycyrol is found in root vegetables.

Chlorotrianisene

1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene

C23H21ClO3 (380.1179)

Chlorotrianisene is only found in individuals that have used or taken this drug. It is a powerful synthetic, non-steroidal estrogen.Chlorotrianisene binds to the estrogen receptor on various estrogen receptor bearing cells. Target cells include cells in the female reproductive tract, the mammary gland, the hypothalamus, and the pituitary. Estrogens increase the hepatic synthesis of sex hormone binding globulin (SHBG), thyroid-binding globulin (TBG), and other serum proteins and suppress follicle-stimulating hormone (FSH) from the anterior pituitary. G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CA - Natural and semisynthetic estrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D000970 - Antineoplastic Agents

2-(4-Hydroxyphenyl)-3,6-dimethoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one

2-(4-Hydroxyphenyl)-3,6-dimethoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

C22H20O6 (380.126)

2-(4-Hydroxyphenyl)-3,6-dimethoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one is found in citrus. 2-(4-Hydroxyphenyl)-3,6-dimethoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one is a constituent of the fruits of tangerine (Citrus reticulata cv. blanco). Constituent of the fruits of tangerine (Citrus reticulata cv. blanco). 2-(4-Hydroxyphenyl)-3,6-dimethoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one is found in citrus.

Bmn-673 8R,9S

7-fluoro-11-(4-fluorophenyl)-12-(1-methyl-1H-1,2,4-triazol-5-yl)-2,3,10-triazatricyclo[7.3.1.0^{5,13}]trideca-1,5,7,9(13)-tetraen-4-one

C19H14F2N6O (380.1197)

4-[[2-(2-Acetylsulfanylethyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]oxy]-4-oxobutanoic acid

4-({2-[2-(acetylsulfanyl)ethyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl}oxy)-4-oxobutanoic acid

C19H24O6S (380.1294)

Vellokaempferol 3,4-dimethyl ether

5-Hydroxy-3,4-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone

C22H20O6 (380.126)

Scabrosidol

C15H24O11 (380.1319)

Vellokaempferol 3,5-dimethyl ether

C22H20O6 (380.126)

Ovalichromene A

(S) -2- (1,3-Benzodioxol-5-yl) -2,3-dihydro-6-methoxy-8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C22H20O6 (380.126)

Indicanine A

4-Hydroxy-5,4-dimethoxy-5-(1-methylethenyl)-4,5-dihydrofurano[2,3:7,6]-3-phenylcoumarin

C22H20O6 (380.126)

Gnetupendin B

C22H20O6 (380.126)

6-Demethyldurallone

6-Hydroxy-3,4-dimethoxy-6,6-dimethylpyrano[2,3:7,8]isoflavone

C22H20O6 (380.126)

Indicanin E

2-Hydroxy-5,4-dimethoxy-6,6-dimethylpyrano[2,3:7,6]isoflavone

C22H20O6 (380.126)

Phyllamyricin B

C22H20O6 (380.126)

Robustic acid

4-Hydroxy-5-methoxy-3- (4-methoxyphenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b ] dipyran-2-one

C22H20O6 (380.126)

Muxiangrin II

5-Hydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-7-methoxy-6-methyl-4H-1-benzopyran-4-one

C22H20O6 (380.126)

Millettocalyxin B

2- (1,3-Benzodioxol-5-yl) -7-methoxy-6- [ (3-methyl-2-butenyl) oxy ] -4H-1-benzopyran-4-one

C22H20O6 (380.126)

Multijuginol

(7aR,10S,10aS) -rel- (+) -7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo [ 3,2:4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one

C22H20O6 (380.126)

Glabrachromene I

C22H20O6 (380.126)

Isoglabrachromene

5-Methoxy-3,4-methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C22H20O6 (380.126)

7-Prenyloxy-8-methoxy-3,4-methylenedioxyisoflavone

C22H20O6 (380.126)

Predurmillone

7-Hydroxy-6-methoxy-3,4-methylenedioxy-8-prenylisoflavone

C22H20O6 (380.126)

Maximaisoflavone C

2-Methoxy-4,5-methylenedioxy-7-prenyloxyisoflavone

C22H20O6 (380.126)

4-Hydroxy-3,6-dimethoxy-6,6-dimethylpyrano[2,3:7,8]flavone

4-Hydroxy-3,6-dimethoxy-6",6"-dimethylpyrano [ 2,3:7,8 ] flavone

C22H20O6 (380.126)

5-O-Methylglycyrol

9-Hydroxy-1,3-dimethoxy-2-prenylcoumestan

C22H20O6 (380.126)

Maxima isoflavone C

C22H20O6 (380.126)

Muxiangrine II

C22H20O6 (380.126)

3,7,4-trihydroxy-4-(2,4-dihydroxy-6-methylphenyl)flavan

C22H20O6 (380.126)

(+)-howiinol A|(+)-howiionol A|(1R,2R)-2-hydroxy-2-((2R,3S)-3-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-phenylethyl cinnamate|howiinol A

C22H20O6 (380.126)

C22H20O6

C22H20O6 (380.126)

(+)-pipoxide-2-methyl ether

C22H20O6 (380.126)

(-)-isoglabrachromene

C22H20O6 (380.126)

Chromenoflavonol II

C22H20O6 (380.126)

1-(2,2-Dimethyl-5-methoxy-2H-1-benzopyran-6-yl)-3-(1,3-benzodioxol-5-yl)propane-1,3-dione

C22H20O6 (380.126)

SCHEMBL17057014

C22H20O6 (380.126)

Glabrachromen|glabrachromene|Glabrachromene I

C22H20O6 (380.126)

(5bR,10bR)-5b,10b-dihydro-8-hydroxy-5-methoxy-2,2-dimethyl-2H,11H-benzo[4,5]furo[2,3-d]pyrano[3,2-g]chromene-7-carbaldehyde|gangetial

C22H20O6 (380.126)

scutelloside

C15H24O11 (380.1319)

(2S)-2?,5,7-trihydroxy-6-prenyl-furo[2?,3?:4?,5?]flavanone|cudraflavanone E

C22H20O6 (380.126)

4,5,7-trihydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-2-styrylchromone|platachromone C

C22H20O6 (380.126)

4,5,7-trihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-2-styrylchromone|platachromone D

C22H20O6 (380.126)

renifolin B

C22H20O6 (380.126)

C15H24O11

C15H24O11 (380.1319)

Sch 54796

C18H24N2O3S2 (380.1228)

1,2-Di-O-acyl-3-O-(6-O-acyl-beta-D-galactopyranosyl)-sn-glycerol

C15H24O11 (380.1319)

Dumillone (?)

C22H20O6 (380.126)

Chromenoflavonol I

C22H20O6 (380.126)

clandonoside hydrate

C15H24O11 (380.1319)

KBio1_001801

C22H20O6 (380.126)

Austocystin B

C22H20O6 (380.126)

BIBB 515

1-(4-chlorobenzoyl)-4-[[4-(4,5-dihydro-2-oxazolyl)phenyl]methylene]-piperidine

C22H21ClN2O2 (380.1291)

BIBB 515 is a potent, selective and orally active 2,3-oxidosqualene cyclase (OSC) inhibitor with ED50 values of 0.2-0.5 mg/kg and 0.36-33.3 mg/kg in rats and mice (1-5 hours), respectively. BIBB 515 exerts lipid-lowering effect mainly by inhibiting the production of low-density lipoprotein (LDL)[1].

cysteylcysteylarginine

C12H24N6O4S2 (380.13)

Cys Gln Met

C13H24N4O5S2 (380.1188)

ROBUSTIC ACID_major

C22H20O6 (380.126)

Ala Cys Gly Met

(2S)-2-{2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C13H24N4O5S2 (380.1188)

Ala Cys Met Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetic acid

C13H24N4O5S2 (380.1188)

Ala Gly Cys Met

(2S)-2-[(2R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C13H24N4O5S2 (380.1188)

Ala Gly Met Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

Ala Met Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetic acid

C13H24N4O5S2 (380.1188)

Ala Met Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

Cys Ala Gly Met

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C13H24N4O5S2 (380.1188)

Cys Ala Met Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanamido]acetic acid

C13H24N4O5S2 (380.1188)

Cys Cys Gly Val

(2S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}-3-methylbutanoic acid

C13H24N4O5S2 (380.1188)

Cys Cys Val Gly

2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]acetic acid

C13H24N4O5S2 (380.1188)

Cys Gly Ala Met

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}propanamido]-4-(methylsulfanyl)butanoic acid

C13H24N4O5S2 (380.1188)

Cys Gly Cys Val

(2S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]-3-methylbutanoic acid

C13H24N4O5S2 (380.1188)

Cys Gly Met Ala

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanamido]propanoic acid

C13H24N4O5S2 (380.1188)

Cys Gly Val Cys

(2R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylbutanamido]-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

Cys Met Ala Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanamido]acetic acid

C13H24N4O5S2 (380.1188)

Cys Met Gly Ala

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetamido}propanoic acid

C13H24N4O5S2 (380.1188)

Cys Val Cys Gly

2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]acetic acid

C13H24N4O5S2 (380.1188)

Cys Val Gly Cys

(2R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]acetamido}-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

Gly Ala Cys Met

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C13H24N4O5S2 (380.1188)

Gly Ala Met Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

Gly Cys Ala Met

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C13H24N4O5S2 (380.1188)

Gly Cys Cys Val

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C13H24N4O5S2 (380.1188)

Gly Cys Met Ala

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C13H24N4O5S2 (380.1188)

Gly Cys Val Cys

(2R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

Gly Met Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

Gly Met Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanoic acid

C13H24N4O5S2 (380.1188)

Gly Val Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

Gln Cys Met

C13H24N4O5S2 (380.1188)

Arg Cys Cys

C12H24N6O4S2 (380.13)

Met Gln Cys

C13H24N4O5S2 (380.1188)

Met Ala Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanamido]acetic acid

C13H24N4O5S2 (380.1188)

Met Ala Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]acetamido}-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

Met Cys Ala Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanamido]acetic acid

C13H24N4O5S2 (380.1188)

Met Cys Gly Ala

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetamido}propanoic acid

C13H24N4O5S2 (380.1188)

Met Gly Ala Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}propanamido]-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

Met Gly Cys Ala

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanamido]propanoic acid

C13H24N4O5S2 (380.1188)

Cys Arg Cys

C12H24N6O4S2 (380.13)

Cys Met Gln

C13H24N4O5S2 (380.1188)

Cys Cys Arg

C12H24N6O4S2 (380.13)

Met Cys Gln

C13H24N4O5S2 (380.1188)

Gln Met Cys

C13H24N4O5S2 (380.1188)

Val Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C13H24N4O5S2 (380.1188)

Val Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

Val Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C13H24N4O5S2 (380.1188)

4'-Hydroxy-3,6-dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone

2-(4-Hydroxyphenyl)-3,6-dimethoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one

C22H20O6 (380.126)

ST 19:4;O3;S

2-methoxy-3-hydroxy-estra-1,3,5(10)-trien-17-one 3-sulfate

C19H24O6S (380.1294)

5-[6-(8-Fluoro-2-naphthyl)-2-oxo-1,2-dihydro-3-pyridinyl]-5-isopr opyl-1,3-oxazolidine-2,4-dione

C21H17FN2O4 (380.1172)

Methyl 4-acetoxy-7-(benzyloxy)-6-methoxy-2-naphthoate

C22H20O6 (380.126)

(R)-2-(PIPERIDIN-3-YL)ISOINDOLINE-1,3-DIONE (2S,3S)-2,3-DIHYDROXYSUCCINATE

C17H20N2O8 (380.122)

[4-(4-chloro-phenyl)-piperazin-1-yl]-naphthalen-2-yl-acetic acid

C22H21ClN2O2 (380.1291)

1H-Indole,1-[[[4-ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]-2,3-dimethyl-(9CI)

C20H20N4O2S (380.1307)

Biclotymol

4-chloro-2-[(5-chloro-2-hydroxy-6-methyl-3-propan-2-ylphenyl)methyl]-3-methyl-6-propan-2-ylphenol

C21H26Cl2O2 (380.131)

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

BMN 673

5-Fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one

C19H14F2N6O (380.1197)

D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors

Talazoparib

C19H14F2N6O (380.1197)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XK - Poly (adp-ribose) polymerase (parp) inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C62554 - Poly (ADP-Ribose) Polymerase Inhibitor D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

BMN-673 (8R,9S)

C19H14F2N6O (380.1197)

2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydro-3-pyridinecarboxylic acid

C18H21ClN2O5 (380.1139)

Ethanol, 2-[2-(2-phenoxyethoxy)ethoxy]-, 4-methylbenzenesulfonate

C19H24O6S (380.1294)

Tetflupyrolimet

C19H16F4N2O2 (380.1148)

N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]butanamide

C16H20N4O5S (380.1154)

N-methylwelwitinsolinone C isonitrile

C22H21ClN2O2 (380.1291)

8-Desmethylnovobiocic acid(1-)

C21H18NO6- (380.1134)

An organic anion obtained by selective deprotonation of the 4-hydroxy group on the chromene ring of 8-desmethylnovobiocic acid.

[oxido-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxyphosphoryl] hydrogen phosphate

C15H26O7P2-2 (380.1154)

phosphono [(2E,4E,6E)-3,7,11-trimethyldodeca-2,4,6,10-tetraenyl] hydrogen phosphate

C15H26O7P2 (380.1154)

N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide

C20H17FN4O3 (380.1285)

N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzenesulfonamide

C20H20N4O2S (380.1307)

4-[3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester

C16H20N4O5S (380.1154)

1-[5-(5-chloro-2-methylphenyl)-2-furanyl]-N-[4-(4-morpholinyl)phenyl]methanimine

C22H21ClN2O2 (380.1291)

Ethyl {2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl}(phenylhydrazono)acetate

C20H20N4O2S (380.1307)

Met-Gln-Cys

C13H24N4O5S2 (380.1188)

Cys-Arg-Cys

C12H24N6O4S2 (380.13)

3-(Benzyloxy)-4-(trimethylsilyl)pyridin-2-yl dimethylsulfamate

C17H24N2O4SSi (380.1226)

Cys-Gln-Met

C13H24N4O5S2 (380.1188)

Met-Cys-Gln

C13H24N4O5S2 (380.1188)

Gln-Met-Cys

C13H24N4O5S2 (380.1188)

Cys-Met-Gln

C13H24N4O5S2 (380.1188)

Arg-Cys-Cys

C12H24N6O4S2 (380.13)

Cys-Cys-Arg

C12H24N6O4S2 (380.13)

Gln-Cys-Met

C13H24N4O5S2 (380.1188)

3-O-Methylglycyrol

C22H20O6 (380.126)

LPA 12:3;O2

C15H25O9P (380.1236)

Methoxyestrone sulfate

C19H24O6S (380.1294)

Tulrampator

C20H17FN4O3 (380.1285)

Tulrampator (S-47445) is an orally active selective AMPA receptor modulator. Tulrampator possesses procognitive, enhancing synaptic plasticity, anti-depressant-anxiolytic-like, procognitive and potential neuroprotective properties. Tulrampator can be used for research of alzheimer’s disease and in major depressive disorder[1][2][3].