Exact Mass: 389.09646900000007

Exact Mass Matches: 389.09646900000007

Found 203 metabolites which its exact mass value is equals to given mass value 389.09646900000007, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Acetyl adenylate

[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] acetate

C12H16N5O8P (389.0736466)

Acetyl adenylate is an intermediate in acetyl-CoA synthesis. It is converted from acetate via the enzyme acetyl-CoA synthetase. It is involved in the non-enzymatic acetylation of histones in chromatin (PMID:8619849). In microbes acetyl adenylate also plays a role in the direction of flagellar rotation (PMID:2901103) [HMDB] Acetyl adenylate is an intermediate in acetyl-CoA synthesis. It is converted from acetate via the enzyme acetyl-CoA synthetase. It is involved in the non-enzymatic acetylation of histones in chromatin (PMID:8619849). In microbes acetyl adenylate also plays a role in the direction of flagellar rotation (PMID:2901103).

N-Acetylneuraminate 9-phosphate

(4R,5S,6S)-6-[(1R,2R)-1,2-dihydroxy-3-(phosphonooxy)propyl]-5-acetamido-2,4-dihydroxyoxane-2-carboxylic acid

C11H20NO12P (389.0723090000001)

N-Acetylneuraminate 9-phosphate is an intermediate in Aminosugars metabolism. N-Acetylneuraminate 9-phosphate is the 4th to last step in the synthesis of colominate and is converted from N-Acetyl-D-mannosamine-6-phosphate via the enzyme N-Acylneuraminate-9-phosphate synthase (EC 2.5.1.57). It is then converted to N-Acetylneuraminate via the enzyme N-acylneuraminate-9-phosphatase(EC 3.1.3.29). [HMDB] N-Acetylneuraminate 9-phosphate is an intermediate in Aminosugars metabolism. N-Acetylneuraminate 9-phosphate is the 4th to last step in the synthesis of colominate and is converted from N-Acetyl-D-mannosamine-6-phosphate via the enzyme N-Acylneuraminate-9-phosphate synthase (EC 2.5.1.57). It is then converted to N-Acetylneuraminate via the enzyme N-acylneuraminate-9-phosphatase(EC 3.1.3.29).

Cefprozil

(6R,7R)-7-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C18H19N3O5S (389.10453640000003)

Cefprozil is only found in individuals that have used or taken this drug. It is a cephalosporin antibiotic. It can be used to treat bronchitis, ear infections, skin infections, and other bacterial infections.Cefprozil, like the penicillins, is a beta-lactam antibiotic. By binding to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, it inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that cefprozil interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

Hetacillin

(2S,5R,6R)-6-[(4R)-2,2-Dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C19H23N3O4S (389.14091980000006)

Hetacillin is a penicillin beta-lactam antibiotic used in the treatment of bacterial infections caused by susceptible, usually gram-positive, organisms. The name penicillin can either refer to several variants of penicillin available, or to the group of antibiotics derived from the penicillins. Hetacillin has in vitro activity against gram-positive and gram-negative aerobic and anaerobic bacteria. The bactericidal activity of Hetacillin results from the inhibition of cell wall synthesis and is mediated through Hetacillin binding to penicillin binding proteins (PBPs). J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D01074

xi-8-Acetonyldihydrosanguinarine

1-(24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10.0^{4,8.0^{14,22.0^{17,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl)propan-2-one

C23H19NO5 (389.12631640000006)

(+/-)-6-Acetonyldihydrosanguinarine is a benzophenanthridine alkaloid. (+/-)-6-Acetonyldihydrosanguinarine is a natural product found in Chelidonium majus and Apis cerana with data available. xi-8-Acetonyldihydrosanguinarine is an alkaloid from Papaver somniferum (opium poppy). Alkaloid from Papaver somniferum (opium poppy)

2-Methylbutyl glucosinolate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 3-methyl-N-sulfooxy-pentanimidothioate

C12H23NO9S2 (389.0814188)

Tadalafil

(2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione

C22H19N3O4 (389.13754940000007)

Tadalafil is an orally adminstered drug used to treat male erectile dysfunction (impotence). It is marketed worldwide under the brand name Cialis. It is a phosphodiesterase 5 (PDE5) inhibitor. Tadalafils distinguishing pharmacologic feature is its longer half-life (17.5 hours) compared with Viagra and Levitra (4-5 hours). This longer half-life results in a longer duration of action and is, in part, responsible for the Cialis nickname of the weekend pill. This longer half-life also is the basis of current investigation for tadalafils use in pulmonary arterial hypertension as a once-daily therapy. [Wikipedia] G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

N-Acetylneuraminic acid 9-phosphate

(4S,5R,6R)-6-[(1R,2R)-1,2-dihydroxy-3-(phosphonooxy)propyl]-5-acetamido-2,4-dihydroxyoxane-2-carboxylic acid

C11H20NO12P (389.0723090000001)

N-Acetylneuraminic acid 9-phosphate is an intermediate in the synthesis of Acetylneuraminic acid, a process occurring in the cytosolic fraction by the human enzyme N-Acetylneuraminic acid 9-phosphate (Neu5Ac 9-P) synthase, that catalyzes the synthesis of N-Acetylneuraminic acid 9-phosphate, in a reaction by the mechanism of aldol condensation of phosphoenolpyruvate (PEP) with sugar substrates, ManNAc-6-P (N-acetylmannosamine 6-phosphate) or Man-6-P (mannose 6-phosphate). N-Acetylneuraminic acid 9-phosphate is converted to N-Acetylneuraminic acid by the enzyme N-acetylneuraminate-9-phosphate phosphatase. (PMID: 16503877, 6093772) [HMDB] N-Acetylneuraminic acid 9-phosphate is an intermediate in the synthesis of Acetylneuraminic acid, a process occurring in the cytosolic fraction by the human enzyme N-Acetylneuraminic acid 9-phosphate (Neu5Ac 9-P) synthase, that catalyzes the synthesis of N-Acetylneuraminic acid 9-phosphate, in a reaction by the mechanism of aldol condensation of phosphoenolpyruvate (PEP) with sugar substrates, ManNAc-6-P (N-acetylmannosamine 6-phosphate) or Man-6-P (mannose 6-phosphate). N-Acetylneuraminic acid 9-phosphate is converted to N-Acetylneuraminic acid by the enzyme N-acetylneuraminate-9-phosphate phosphatase. (PMID: 16503877, 6093772).

3-Methylbutyl glucosinolate

{[(e)-(4-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}pentylidene)amino]oxy}sulphonic acid

C12H23NO9S2 (389.0814188)

3-Methylbutyl glucosinolate is found in brassicas. 3-Methylbutyl glucosinolate is present in horseradish (Armoracia lapathifolia). Present in horseradish (Armoracia lapathifolia). 3-Methylbutyl glucosinolate is found in horseradish and brassicas.

Pentyl glucosinolate

{[(e)-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}hexylidene)amino]oxy}sulphonic acid

C12H23NO9S2 (389.0814188)

Present in radish (Raphanus sativus) and in kohlrabi aroma. Pentyl glucosinolate is found in horseradish, brassicas, and radish. Pentyl glucosinolate is found in brassicas. Pentyl glucosinolate is present in radish (Raphanus sativus) and in kohlrabi aroma.

(2R)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide

C19H14F3N3O3 (389.09872100000007)

2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl isothiocyanate

[3,4,5-Tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetic acid

C15H19NO9S (389.07804840000006)

1-(3-(Naphth-2-ylmethoxy)phenyl)-1-(thiazol-2-yl)propyl methyl ether

2-(1-methoxy-1-{3-[(naphthalen-2-yl)methoxy]phenyl}propyl)-1,3-thiazole

C24H23NO2S (389.1449418)

Indibulin

2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-(pyridin-4-yl)acetamide

C22H16ClN3O2 (389.0930986)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

monophospho-n-acetylneuraminic acid

5-acetamido-4-hydroxy-2-(phosphonooxy)-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

C11H20NO12P (389.0723090000001)

Prochlorperazine Sulfoxide

2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-5lambda4-phenothiazin-5-one

C20H24ClN3OS (389.13285240000005)

Taisho

3-[({2-[(4-carbamimidoylbenzoyl)imino]-3,4-dimethyl-2,3-dihydro-1,3-thiazol-5-yl}(hydroxy)methylidene)amino]propanoate

C17H19N5O4S (389.11576940000003)

Brisoral

7-{[2-amino-1-hydroxy-2-(4-hydroxyphenyl)ethylidene]amino}-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

C18H19N3O5S (389.10453640000003)

(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-nitrophenyl]propanoic acid

C18H19N3O7 (389.1222944)

8-Acetonyldihydroavicine

(-)-8-Acetonyldihydroavicine

C23H19NO5 (389.12631640000006)

An aryloxypyrimidine having a 4,6-diphenoxypyrimidine skeleton in which one of the phenyl rings is cyano-substituted at C-2 and the other carries a 1-carboxy-2-methoxyethenyl substituent, also at C-2. It is a metabolite of the fungicidal agrochemical azoxystrobin. CONFIDENCE standard compound; INTERNAL_ID 2031

5-Chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6,8-dioxo-2,6,7,8-tetrahydro-7-isoquinolinyl acetate

C21H24ClNO4 (389.13937740000006)

N-(5-Bromopentyl) UR-144

C21H28BrNO (389.13541380000004)

Maybridge1_003736

C24H20ClNO2 (389.11824900000005)

2,3,10-trimethoxy-14-methyl-5-oxo-5,13-dihydro-indolo[2,3:3,4]pyrido[2,1-b]quinazolinium betaine|Euxylophorin-D|Euxylophorine D

C22H19N3O4 (389.13754940000007)

noelaquinone

C21H15N3O5 (389.10116600000003)

C22H19N3O4

C22H19N3O4 (389.13754940000007)

beta-d-glucosamine pentaacetate

3-acetamido-6-(acetoxymethyl)tetrahydro-2h-pyran-2,4,5-triyl triacetate

C16H23NO10 (389.1321898)

C17H25BrClNO2

C17H25BrClNO2 (389.075708)

7-Hydroxyprochlorperazine

7-Hydroxy Prochlorperazine

C20H24ClN3OS (389.13285240000005)

Met Cys His

C14H23N5O4S2 (389.1191398)

Benzisoxazole Hsp90 Inhibitor

C19H20ClN3O4 (389.1142270000001)

CAY10566

3-[4-(2-chloro-5-fluorophenoxy)-1-piperidinyl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)-pyridazine

C18H17ClFN5O2 (389.1054744)

CAY10566 is a potent, orally bioavailable and selective stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50s of 4.5 and 26 nM in mouse and human enzymatic assays, respectively. CAY10566 also shows excellent cellular activity in blocking the conversion of saturated long-chain fatty acid-CoAs (LCFA-CoAs) to monounsaturated LCFA-CoAs in HepG2 cells (IC50=7.9 nM or 6.8 nM)[1][2].

Natural Yellow 18

16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;chloride;hydrate

C20H20ClNO5 (389.1029940000001)

Berberine chloride hydrate (Natural Yellow 18 chloride hydrate) is an alkaloid that acts as an antibiotic. Berberine chloride hydrate induces reactive oxygen species (ROS) generation and inhibits DNA topoisomerase. Antineoplastic properties[1]. Berberine chloride hydrate (Natural Yellow 18 chloride hydrate) is an alkaloid that acts as an antibiotic. Berberine chloride hydrate induces reactive oxygen species (ROS) generation and inhibits DNA topoisomerase. Antineoplastic properties[1].

Azoxystrobin (free acid)

C21H15N3O5 (389.10116600000003)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 2734

C21H24ClNO4_5-Chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6,8-dioxo-2,6,7,8-tetrahydro-7-isoquinolinyl acetate

NCGC00380768-01_C21H24ClNO4_5-Chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6,8-dioxo-2,6,7,8-tetrahydro-7-isoquinolinyl acetate

C21H24ClNO4 (389.13937740000006)

Taldalafil

C22H19N3O4 (389.13754940000007)

Tadalafil

C22H19N3O4 (389.13754940000007)

[5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate

C21H24ClNO4 (389.13937740000006)

Cefprozil

C18H19N3O5S (389.10453640000003)

Cialis

Tadalafil - Dark Web Drugs

C22H19N3O4 (389.13754940000007)

A pyrazinopyridoindole that is 2,3,6,7,12,12a-hexahydropyrazino[1,2:1,6]pyrido[3,4-b]indole-1,4-dione substituted at position 2 by a methyl group and at position 6 by a 1,3-benzodioxol-5-yl group (the 6R,12aR-diastereomer). A phosphodiesterase V inhibitor inhibitor, currently marketed in pill form for treating erectile dysfunction under the name Cialis; and under the name Adcirca for the treatment of pulmonary arterial hypertension. G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

Cys Gly Asn Pro

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

C14H23N5O6S (389.13689780000004)

Cys Gly Pro Asn

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

C14H23N5O6S (389.13689780000004)

Cys Asn Gly Pro

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

C14H23N5O6S (389.13689780000004)

Cys Asn Pro Gly

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

C14H23N5O6S (389.13689780000004)

Cys Pro Gly Asn

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

C14H23N5O6S (389.13689780000004)

Cys Pro Asn Gly

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

C14H23N5O6S (389.13689780000004)

Gly Cys Asn Pro

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

C14H23N5O6S (389.13689780000004)

Gly Cys Pro Asn

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

C14H23N5O6S (389.13689780000004)

Gly Asn Cys Pro

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

C14H23N5O6S (389.13689780000004)

Gly Asn Pro Cys

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

C14H23N5O6S (389.13689780000004)

Gly Pro Cys Asn

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

C14H23N5O6S (389.13689780000004)

Gly Pro Asn Cys

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

C14H23N5O6S (389.13689780000004)

His Cys Met

C14H23N5O4S2 (389.1191398)

Cys Met His

C14H23N5O4S2 (389.1191398)

6-Hydroxyondansetron sulfate

C18H19N3O5S (389.10453640000003)

7-Hydroxyondansetron sulfate

C18H19N3O5S (389.10453640000003)

8-Hydroxyondansetron sulfate

C18H19N3O5S (389.10453640000003)

Asn Cys Gly Pro

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

C14H23N5O6S (389.13689780000004)

Asn Cys Pro Gly

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

C14H23N5O6S (389.13689780000004)

Asn Gly Cys Pro

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

C14H23N5O6S (389.13689780000004)

Asn Gly Pro Cys

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

C14H23N5O6S (389.13689780000004)

Asn Pro Cys Gly

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

C14H23N5O6S (389.13689780000004)

Asn Pro Gly Cys

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

C14H23N5O6S (389.13689780000004)

Pro Cys Gly Asn

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

C14H23N5O6S (389.13689780000004)

Pro Cys Asn Gly

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

C14H23N5O6S (389.13689780000004)

Pro Gly Cys Asn

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

C14H23N5O6S (389.13689780000004)

Pro Gly Asn Cys

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

C14H23N5O6S (389.13689780000004)

Pro Asn Cys Gly

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

C14H23N5O6S (389.13689780000004)

Pro Asn Gly Cys

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

C14H23N5O6S (389.13689780000004)

Met His Cys

C14H23N5O4S2 (389.1191398)

Prochlorperazine-N-Oxide

C20H24ClN3OS (389.13285240000005)

Prochlorperazine Sulfoxide

C20H24ClN3OS (389.13285240000005)

8-Hydroxyprochlorperazine

C20H24ClN3OS (389.13285240000005)

His Met Cys

C14H23N5O4S2 (389.1191398)

Cys His Met

C14H23N5O4S2 (389.1191398)

CAY10607

4-chloro-6-[5-[[2-(4-morpholinyl)ethyl]amino]-1,2-benzisoxazol-3-yl]-1,3-benzenediol

C19H20ClN3O4 (389.1142270000001)

Epoxy Fluor 7

cyano(6-methoxy-2-napthalenyl)methyl[(2,3)-3-phenyloxiranyl]methyl ester, carbonic acid

C23H19NO5 (389.12631640000006)

3-Methylbutyl glucosinolate

{[(E)-(4-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pentylidene)amino]oxy}sulfonic acid

C12H23NO9S2 (389.0814188)

Pentyl glucosinolate

{[(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene)amino]oxy}sulfonic acid

C12H23NO9S2 (389.0814188)

3-[2-oxo-3-(4-phenoxyphenoxy)pyrrolidin-1-yl]benzoic acid

C23H19NO5 (389.12631640000006)

a-D-Glucopyranose,2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate

C16H23NO10 (389.1321898)

Benzyl Orange

C19H16N3NaO3S (389.08100260000003)

Siltenzepine

C19H20ClN3O4 (389.1142270000001)

yttrium acetylacetonate

C15H24O6Y (389.06313639999996)

(S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID

C23H19NO5 (389.12631640000006)

2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID

C23H19NO5 (389.12631640000006)

(R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID

C23H19NO5 (389.12631640000006)

[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-13-methyl-, hydrochloride (1:1), (5bR,6S,12bS)-

C20H20ClNO5 (389.1029940000001)

ent-Tadalafil

C22H19N3O4 (389.13754940000007)

12-epi-TadalafilTadalafil

C22H19N3O4 (389.13754940000007)

6-epi-Tadalafil

C22H19N3O4 (389.13754940000007)

METHYL-3-NITRO-4-(3,5-DICARBOXYMETHYL-PHENOXY)-BENZOATE

C18H15NO9 (389.074678)

tert-butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate

C14H20IN3O2 (389.060021)

Bate-D-Galactosamine pentaacetate

C16H23NO10 (389.1321898)

D-Galactosamine pentaacetate

C16H23NO10 (389.1321898)

Ostarine D4

(2R)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-h ydroxy-2-methylpropanamide

C19H14F3N3O3 (389.09872100000007)

Ostarine

Enobosarm

C19H14F3N3O3 (389.09872100000007)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen

N-[2-[(2-chloro-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide

C18H20ClN5O3 (389.1254600000001)

boc-tyr(po3me2)-oh

C16H24NO8P (389.1239474)

(2,3,4,5,6-pentafluorophenyl) 6-(oxan-4-yloxy)pyridine-3-carboxylate

C17H12F5NO4 (389.06864520000005)

8-Benzyloxyguanosine

C17H19N5O6 (389.1335274)

Orotirelin

C16H19N7O5 (389.1447604)

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-alpha-D-glucopyranose

C16H23NO10 (389.1321898)

(1R,2S)-FMOC-2-AMINO-1-CYCLOPENTANECARBOXYLIC ACID

C23H19NO5 (389.12631640000006)

Fmoc-2-amino-5-methoxybenzoic acid

C23H19NO5 (389.12631640000006)

Z-Cys(Z)-OH

C19H19NO6S (389.0933034)

4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)thiazol-4-yl]benzoic acid

C19H23N3O4S (389.14091980000006)

protopine hydrochloride

C20H20ClNO5 (389.1029940000001)

benzyl 3-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

C21H24ClNO4 (389.13937740000006)

3-N-BOC-AMINO-3-(4-CHLOROPHENYL)PROPIONIC ACID BENZYL ESTER

C21H24ClNO4 (389.13937740000006)

cis-permethrin

C21H19Cl2O3- (389.07111840000005)

2-Methyl-5-(tributylstannyl)thiazole

C16H31NSSn (389.1199076)

5-METHYL-2-(TRIBUTYLSTANNYL)THIAZOLE

C16H31NSSn (389.1199076)

2-CHLORO-5-(6-METHOXY-7-(2-METHOXYETHOXY)QUINAZOLIN-4-YLAMINO)CYCLOHEXA-2,5-DIENE-1,4-DIONE

C18H16ClN3O5 (389.07784360000005)

7-(2H-naphtho[1,2-d]triazol-2-yl)-3-phenyl-2-benzopyrone

C25H15N3O2 (389.116421)

(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one

C16H16F5N5O (389.1274946)

(3R)-3-Amino-4-(2,4-difluorophenyl)-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-1-butanone

C16H16F5N5O (389.1274946)

Cefprozil IMpurity C

C18H19N3O5S (389.10453640000003)

TAGIT

(3,4,5-Triacetyloxy-6-isothiocyanatooxan-2-yl)methyl acetate

C15H19NO9S (389.07804840000006)

GPR120 modulator 1

C19H16ClNO4S (389.0488526000001)

Vanadium,oxobis(1-phenyl-1,3-butanedionato-kO1,kO3)-

C20H18O5V (389.0593808)

4-METHYL-2-(TRIBUTYLSTANNYL)THIAZOLE

C16H31NSSn (389.1199076)

((Methylimino)diethylene)bis(ethyldimethylammonium bromide)

C13H33Br2N3 (389.1041058)

Cipargamin

C19H14Cl2FN3O (389.0497906)

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

Glpg-0492

C19H14F3N3O3 (389.09872100000007)

Indeglitazar

C19H19NO6S (389.0933034)

C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist Indeglitazar (PPM 204) is an orally available PPAR pan-agonist for all three PPARα, PPARδ and PPARγ[1].

Metoclopramide dihydrochloride monohydrate

C14H26Cl3N3O3 (389.10396560000004)

D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

1-(3-(Naphth-2-ylmethoxy)phenyl)-1-(thiazol-2-yl)propyl methyl ether

C24H23NO2S (389.1449418)

Acetic acid [4-[[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]anilino]-oxomethyl]phenyl] ester

C21H15N3O5 (389.10116600000003)

N-(2-chlorobenzyl)-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide

C23H20ClN3O (389.12948200000005)

cis-Tadalafil

C22H19N3O4 (389.13754940000007)

N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide

C22H19N3O2S (389.11979140000005)

(2R)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide

C19H14F3N3O3 (389.09872100000007)

Cyclopyrimorate

C19H20ClN3O4 (389.1142270000001)

N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-1H-indole-3-carboxamide

C20H15N5O2S (389.094641)

4-Chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol

C19H20ClN3O4 (389.1142270000001)

Adenosine-5-monophosphate-propyl ester

C13H20N5O7P (389.11003000000005)

6-{4-[4-(4-Chlorophenyl)piperidin-4-Yl]phenyl}-9h-Purine

C22H20ClN5 (389.14071500000006)

N-Hydroxy-4-(methyl{[5-(2-pyridinyl)-2-thienyl]sulfonyl}amino)benzamide

C17H15N3O4S2 (389.05039500000004)

2-[(1r)-1-Carboxy-2-Naphthalen-1-Ylethyl]-1,3-Dioxo-2,3-Dihydro-1h-Isoindole-5-Carboxylic Acid

C22H15NO6 (389.08993300000003)

N-[(2-Amino-6-methylpyrimidin-4-YL)methyl]-3-{[(E)-(2-oxodihydrofuran-3(2H)-ylidene)methyl]amino}benzenesulfonamide

C17H19N5O4S (389.11576940000003)

Adenosine phosphonoacetic acid

C12H16N5O8P (389.0736466)

Guanosine-2,3-O-ethylidenephosphonate

C12H16N5O8P (389.0736466)

N-[4-(2-Chlorophenyl)-1,3-Dioxo-1,2,3,6-Tetrahydropyrrolo[3,4-C]carbazol-9-Yl]formamide

C21H12ClN3O3 (389.0567152000001)

(6s)-1-Chloro-3-[(4-Fluorobenzyl)oxy]-6-(Pyrrolidin-1-Ylcarbonyl)pyrrolo[1,2-A]pyrazin-4(6h)-One

C19H17ClFN3O3 (389.0942414)

(2e,3e)-4-(2-Aminoethoxy)-2-[({3-Hydroxy-2-Methyl-5-[(Phosphonooxy)methyl]pyridin-4-Yl}methyl)imino]but-3-Enoic Acid

C14H20N3O8P (389.09879700000005)

Hetacillin

C19H23N3O4S (389.14091980000006)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D01074

Indibulin

C22H16ClN3O2 (389.0930986)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

Carbamoyl adenylate(1-)

C11H14N6O8P- (389.0610714)

(2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-dihydroxy-3-phosphonooxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

C11H20NO12P (389.0723090000001)

S-(2-methyl-1-oxobut-3-en-2-yl)glutathione

C15H23N3O7S (389.1256648)

TRIMBOA-Glc

C15H19NO11 (389.0958064)

7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C18H19N3O5S (389.10453640000003)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-nitrophenyl]propanoic acid

C18H19N3O7 (389.1222944)

(4E)-4-[2-(2-carboxy-5,6-dihydroxy-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

C18H17N2O8+ (389.0984862)

Brisoral

(Z)-Cefprozil

C18H19N3O5S (389.10453640000003)

A semisynthetic, second-generation cephalosporin, with prop-1-enyl and (R)-2-amino-2-(4-hydroxyphenyl)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton. It is used to treat bronchitis as well as ear, skin and other bacterial infections. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

Hdtpa

C14H19N3O10-4 (389.10703939999996)

6-(1,3-benzodioxol-5-yl)-N-ethyl-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C22H19N3O2S (389.11979140000005)

2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)benzamide

C22H16FN3O3 (389.11756379999997)

N-bis(2-fluorophenoxy)phosphoryl-3,4-dimethylaniline

C20H18F2NO3P (389.0992312)

2-chloro-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide

C18H16ClN3O3S (389.0600856000001)

2-(4-((2-Hydroxy-benzoyl)-hydrazonomethyl)-phenoxy)-N-phenyl-acetamide

C22H19N3O4 (389.13754940000007)

4-(2-fluorophenyl)-5-(furan-2-ylmethyl)-3-(2-hydroxyphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

C22H16FN3O3 (389.11756379999997)

2-[acetyl(2-furanylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-4-thiazolecarboxamide

C18H16ClN3O3S (389.0600856000001)

N-(1,3-benzodioxol-5-ylmethyl)-6-(2-chlorophenyl)-4-quinazolinamine

C22H16ClN3O2 (389.0930986)

6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine

C22H19N3O2S (389.11979140000005)

maritinamine Trifluoroacetic acid

C18H22F3NO5 (389.14499980000005)

A natural product found in Crinum asiaticum var. sinicum.

4-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)-1-piperazinecarboxamide

C19H23N3O4S (389.14091980000006)

2-[(1,5-diphenyl-2-imidazolyl)thio]-N-(2-furanylmethyl)acetamide

C22H19N3O2S (389.11979140000005)

2-(3,5-dimethylphenoxy)-N-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide

C22H19N3O4 (389.13754940000007)

[3,5-Bis[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone

C21H19N5OS (389.13102440000006)

2-(4-chlorophenyl)-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide

C19H20ClN3O2S (389.09646900000007)

1-(3,4-Dimethoxyphenyl)-3-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]thiourea

C19H23N3O4S (389.14091980000006)

3-methyl-4-oxo-1-phthalazinecarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester

C22H19N3O4 (389.13754940000007)

N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide

C20H21ClFN3O2 (389.1306248)

Acetic acid [4-[2-(4-sulfamoylanilino)-4-thiazolyl]phenyl] ester

C17H15N3O4S2 (389.05039500000004)

N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxybutanamide

C22H19N3O4 (389.13754940000007)

4-Amino-5-chloro-N-(2-(diethylamino)ethyl)-o-anisamide dihydrochloride monohydrate

C14H26Cl3N3O3 (389.10396560000004)

2-Chloro-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-(trifluoromethyl)aniline

C16H15ClF3N3OS (389.0576406)

Met-His-Cys

C14H23N5O4S2 (389.1191398)

Ethyl 4-{[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]amino}benzoate

C17H12F5NO4 (389.06864520000005)

His-Met-Cys

C14H23N5O4S2 (389.1191398)

Met-Cys-His

C14H23N5O4S2 (389.1191398)

Cys-His-Met

C14H23N5O4S2 (389.1191398)

Cys-Met-His

C14H23N5O4S2 (389.1191398)

His-Cys-Met

C14H23N5O4S2 (389.1191398)

1-S-[(1Z)-N-(sulfooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose

C12H23NO9S2 (389.0814188)

1-S-[(1Z)-3-methyl-N-(sulfooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

C12H23NO9S2 (389.0814188)

2-[4-(3,4-Dichlorophenyl)piperazin-1-yl]-1-(imidazo[1,2-a]pyrimidin-3-yl)ethanone

C18H17Cl2N5O (389.08100920000004)

(5Z)-5-[(4-methylphenyl)methylidene]-3-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-2-sulfanylidene-1,3-thiazolidin-4-one

C19H23N3O2S2 (389.1231618)

Sclerotioramine, >=95\\% (LC/MS-UV)

C21H24ClNO4 (389.13937740000006)

N-Acetylneuraminic acid 9-phosphate

C11H20NO12P (389.0723090000001)

Acetyl adenylate

C12H16N5O8P (389.0736466)

2-methylbutylglucosinolic acid

C12H23NO9S2 (389.0814188)

An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 3-methyl-N-(sulfooxy)pentanimidoyl group at the anomeric sulfur.

5-Acetylphosphoadenosine

C12H16N5O8P (389.0736466)

pentylglucosinolic acid

C12H23NO9S2 (389.0814188)

An alkylglucosinolic acid that has pentyl as the alkyl group.

(Rac)-Razpipadon

C19H17F2N3O4 (389.11870660000005)

PW0464, a nanomolar potent complete G protein biased ligand, is a noncatechol D1R agonist, with an EC50 of 5.8 nM (Gs-cAMP)[1].

Epsilon-(gamma-glutamyl)-lysine (TFA)

C13H22F3N3O7 (389.14097780000003)

Epsilon-(gamma-glutamyl)-lysine (H-Glu(H-Lys-OH)-OH) TFA is an N(6)-acyl-L-lysine derivative. The enzyme tissue transglutaminase (tTg) helps the formation of epsilon-(gamma-glutamyl)lysine bonds between ECM components in some disease, such as non-diabetic kidney, glaucoma filtration[1].

VU6000918

C18H17F2N5OS (389.11218160000004)

VU6000918 is a muscarinic acetylcholine (M4) positive allosteric modulator, with an EC50 of 19 nM for hM4[1].