Exact Mass: 455.1362

Exact Mass Matches: 455.1362

Found 38 metabolites which its exact mass value is equals to given mass value 455.1362, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(+)-rhizocarpic acid

(+)-rhizocarpic acid

C27H21NO6 (455.1369)


   

Norrhizocarpic acid

Norrhizocarpic acid

C27H21NO6 (455.1369)


   

Cys Cys Cys Lys

(2S)-6-amino-2-[(2R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]hexanoic acid

C15H29N5O5S3 (455.1331)


   

Cys Cys Lys Cys

(2R)-2-[(2S)-6-amino-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]hexanamido]-3-sulfanylpropanoic acid

C15H29N5O5S3 (455.1331)


   

Cys Lys Cys Cys

(2R)-2-[(2R)-2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C15H29N5O5S3 (455.1331)


   

Lys Cys Cys Cys

(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C15H29N5O5S3 (455.1331)


   
   

XL388

XL388

C23H22FN3O4S (455.1315)


XL388 is a highly potent and ATP-competitive mTOR inhibitor with an IC50 of 9.9 nM. XL388 simultaneously inhibits both mTORC1 and mTORC2. XL388 is a highly potent and ATP-competitive mTOR inhibitor with an IC50 of 9.9 nM. XL388 simultaneously inhibits both mTORC1 and mTORC2.

   

2 5-BIS(CHLOROMETHYL)-1 4-BIS(BUTOXY)BE&

2 5-BIS(CHLOROMETHYL)-1 4-BIS(BUTOXY)BE&

C26H21N3O3S (455.1304)


   

TETRAETHYLAMMONIUM TETRACHLOROMANGANATE&

TETRAETHYLAMMONIUM TETRACHLOROMANGANATE&

C16H40Cl4MnN2 (455.1326)


   

fmoc-(r)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid

C25H20F3NO4 (455.1344)


   

(2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2,4,5-trifluorophenyl)butanoic acid

(2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2,4,5-trifluorophenyl)butanoic acid

C25H20F3NO4 (455.1344)


   

Fmoc-D-phe(3-CF3)-OH

Fmoc-D-phe(3-CF3)-OH

C25H20F3NO4 (455.1344)


   

fmoc-(s)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid

C25H20F3NO4 (455.1344)


   

fmoc-(s)-3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid

C25H20F3NO4 (455.1344)


   

(R)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID

(R)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID

C25H20F3NO4 (455.1344)


   

Fmoc-Phe(2-CF3)-OH

Fmoc-Phe(2-CF3)-OH

C25H20F3NO4 (455.1344)


   

fmoc-(r)-3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid

C25H20F3NO4 (455.1344)


   

Fmoc-D-phe(4-CF3)-OH

Fmoc-D-phe(4-CF3)-OH

C25H20F3NO4 (455.1344)


   

Methyl (E)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate

Methyl (E)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate

C28H22ClNO3 (455.1288)


   

fmoc-(r)-3-amino-3-(2-trifluoromethyl-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(2-trifluoromethyl-phenyl)-propionic acid

C25H20F3NO4 (455.1344)


   

Fmoc-D-Phe(2-CF3)-OH

Fmoc-D-Phe(2-CF3)-OH

C25H20F3NO4 (455.1344)


   

Fmoc-Phe(3-CF3)-OH

Fmoc-Phe(3-CF3)-OH

C25H20F3NO4 (455.1344)


   

Methyl 2-(3-{3-[2-(7-chloroquinolin-2-yl)vinyl]phenyl}-3-oxopropyl)benzoate

Methyl 2-(3-{3-[2-(7-chloroquinolin-2-yl)vinyl]phenyl}-3-oxopropyl)benzoate

C28H22ClNO3 (455.1288)


   

4,8-bis(thiophen-2-yl)-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4-f]benzotriazole

4,8-bis(thiophen-2-yl)-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4-f]benzotriazole

C22H25N5S3 (455.1272)


   

fmoc-(s)-3-amino-3-(2-trifluoromethyl-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(2-trifluoromethyl-phenyl)-propionic acid

C25H20F3NO4 (455.1344)


   

Avarofloxacin hydrochloride

Avarofloxacin hydrochloride

C21H24ClF2N3O4 (455.1423)


C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic

   

N-(3,5-dimethylphenyl)-2-[(4-oxo-3-phenyl-2-benzofuro[3,2-d]pyrimidinyl)thio]acetamide

N-(3,5-dimethylphenyl)-2-[(4-oxo-3-phenyl-2-benzofuro[3,2-d]pyrimidinyl)thio]acetamide

C26H21N3O3S (455.1304)


   

{4-[2,2-Bis(5-methyl-1,2,4-oxadiazol-3-YL)-3-phenylpropyl]phenyl}sulfamic acid

{4-[2,2-Bis(5-methyl-1,2,4-oxadiazol-3-YL)-3-phenylpropyl]phenyl}sulfamic acid

C21H21N5O5S (455.1263)


   

10-[3-[4-(2-Chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)phenothiazine

10-[3-[4-(2-Chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)phenothiazine

C22H25ClF3N3S (455.141)


   

2-[4-Chloro-6-(4-phenylanilino)pyrimidin-2-yl]sulfanyloctanoic acid

2-[4-Chloro-6-(4-phenylanilino)pyrimidin-2-yl]sulfanyloctanoic acid

C24H26ClN3O2S (455.1434)


   

N,N-diethyl-3-[(4-fluorophenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzenesulfonamide

N,N-diethyl-3-[(4-fluorophenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzenesulfonamide

C20H26FN3O4S2 (455.1349)


   

N-(2-methoxyphenyl)-5-methyl-3-(1-naphthalenylmethyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide

N-(2-methoxyphenyl)-5-methyl-3-(1-naphthalenylmethyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide

C26H21N3O3S (455.1304)


   

2-[[4-(3,4-dimethylphenyl)-1-phenyl-2-imidazolyl]thio]-N-(1,1-dioxo-3-thiolanyl)acetamide

2-[[4-(3,4-dimethylphenyl)-1-phenyl-2-imidazolyl]thio]-N-(1,1-dioxo-3-thiolanyl)acetamide

C23H25N3O3S2 (455.1337)


   

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-3-oxo-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-3-oxo-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C19H25N3O8S (455.1362)


   

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(2-hydroxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(2-hydroxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C19H25N3O8S (455.1362)


   

(2S)-2-[[2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetyl]amino]-3-phenylpropanoic acid

(2S)-2-[[2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetyl]amino]-3-phenylpropanoic acid

C27H21NO6 (455.1369)


   

4,7-DI(4-Methoxyphenyl)-6-(2-methoxyphenyl)-1,2,5-thiadiazolo(3,4-C)pyridine

4,7-DI(4-Methoxyphenyl)-6-(2-methoxyphenyl)-1,2,5-thiadiazolo(3,4-C)pyridine

C26H21N3O3S (455.1304)