Exact Mass: 404.0245082

Sulfoxone

C14H16N2O6S3 (404.0170476)

Sulfoxone is only found in individuals that have used or taken this drug. It is a water-soluble sulfone used as an antileprosy drug. It has been used with limited success in the treatment of dermatitis herpetiformis. Sulfoxone is a competitive inhibitor of bacterial enzyme dihydropteroate synthetase. The normal substrate for the enzyme, para-aminobenzoic acid (PABA) cannot bind as usual. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

Isobromodeoxytopsentin

C20H13BrN4O (404.0272668)

bromodeoxytopsentin

C20H13BrN4O (404.0272668)

An aromatic ketone that is imidazole which is substituted by a 1H-indole-3-carbonyl group and a 6-bromo-1H-indol-3-yl group at positions 2 and 4, respectively. Isolated from the Mediterranean shallow-water sponge, Topsentia genetrix. It is a potent inhibitor of MRSA pyruvate kinase and exhibits antibacterial properties.

4-Cyano-5-{[(diethylamino)carbothioyl]thio}isothiazol-3-yl (diethylamino)methanedithioate

C14H20N4S5 (404.029148)

aspergillusidone E

C19H17BrO5 (404.0259292)

Sulfoxone

C14H16N2O6S3 (404.0170476)

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

Benzoic acid,2-hydroxy-5-[2-[4-[(2-thiazolylamino)sulfonyl]phenyl]diazenyl]-

C16H12N4O5S2 (404.0249102)

Triphenylmethylphosphinium iodide

C19H18IP (404.01908280000004)

Ethylenediaminetetraacetic acid dipotassium salt dihydrate

C10H18K2N2O10 (404.0235568)

Methyltriphenylphosphonium iodide

C19H18IP (404.01908280000004)

1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

C19H14Cl2N2O4 (404.0330584)

carbon monoxide,(1Z,5Z)-cycloocta-1,5-diene,tungsten

C12H12O4W (404.0245082)

methyl(triphenyl)phosphanium,iodide

C19H18IP (404.01908280000004)

Thiphencillin potassium

C16H17KN2O4S2 (404.02667820000005)

C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C15H12N6O2S3 (404.0183852)

4-(2,4-Dichlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxamide

C19H14Cl2N2O2S (404.0153004)

2-[5-(4-Chlorophenyl)-1,3,5-dithiazinan-2-ylidene]-2-diethoxyphosphorylacetonitrile

C15H18ClN2O3PS2 (404.0184958)

Carbovir diphosphate trianion

C11H12N5O8P2-3 (404.01611119999995)

4BP-TQS

C18H17BrN2O2S (404.0194042)

4BP-TQS is a potent allosteric agonist of α7 nAChR. 4BP-TQS activates nAChRs via an allosteric transmembrane site[1].

AMPA receptor modulator-2

C15H6F6N4OS (404.0166498)

AMPA receptor modulator-2 (Example 134) is a AMPA receptor modulator, with a pIC50 of 10.1 for TARPγ2 dependent AMPA receptor[1]. pIC50 = -lgIC50.

7-chloro-3-[(6-chloro-4-hydroxy-1h-indol-3-yl)methyl]-5-hydroxy-6-methyl-3h-1,4-benzoxazepin-2-one

C19H14Cl2N2O4 (404.0330584)

6-bromo-3-[2-(1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

C20H13BrN4O (404.0272668)

3-[2-(6-bromo-1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

C20H13BrN4O (404.0272668)

(3r)-7-chloro-3-[(6-chloro-4-hydroxy-1h-indol-3-yl)methyl]-5-hydroxy-6-methyl-3h-1,4-benzoxazepin-2-one

C19H14Cl2N2O4 (404.0330584)

5-bromo-4-[(2e)-but-2-en-2-yl]-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17BrO5 (404.0259292)