Exact Mass: 306.11760519999996

Exact Mass Matches: 306.11760519999996

Found 23 metabolites which its exact mass value is equals to given mass value 306.11760519999996, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Gly Gly Ser Ser

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C10H18N4O7 (306.1175438)

Gly Ser Gly Ser

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}-3-hydroxypropanoic acid

C10H18N4O7 (306.1175438)

Gly Ser Ser Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxypropanamido]acetic acid

C10H18N4O7 (306.1175438)

Ser Gly Gly Ser

(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)-3-hydroxypropanoic acid

C10H18N4O7 (306.1175438)

Ser Gly Ser Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]acetic acid

C10H18N4O7 (306.1175438)

Ser Ser Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]acetamido}acetic acid

C10H18N4O7 (306.1175438)

11-dimethylarsinoyl-undecanoic acid

C13H27O3As (306.11760519999996)

2,3-Dihydroindol-1-yl-(6-fluoro-2-methyl-4-quinolinyl)methanone

C19H15FN2O (306.11683519999997)

3-(4-Fluorophenyl)-5-(2-furanyl)-2-phenyl-3,4-dihydropyrazole

C19H15FN2O (306.11683519999997)

Ser-Asn-Ser

C10H18N4O7 (306.1175438)

Ser-Ser-Asn

C10H18N4O7 (306.1175438)

Asn-Ser-Ser

C10H18N4O7 (306.1175438)

(2S,3R,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H15FN2O (306.11683519999997)

(2S,3S,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H15FN2O (306.11683519999997)

(2S,3S,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

C19H15FN2O (306.11683519999997)

(2R,3R,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H15FN2O (306.11683519999997)

(2R,3S,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H15FN2O (306.11683519999997)

(2S,3R,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H15FN2O (306.11683519999997)

(2R,3R,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H15FN2O (306.11683519999997)

ML353

C19H15FN2O (306.11683519999997)

ML353 is a selective ligand of mGlu5 silent allosteric modulator (SAM) with an Ki value of 18.2 nM. ML353 improves the affinity of common allosteric sites, 20-fold higher than the previous mGlu5 SAM tool compound 5mpep. ML353 has potential applications in solving the intrinsic activity of SAM in vivo or as a agent blocker[1]. ML353 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.