Exact Mass: 449.0163

Exact Mass Matches: 449.0163

Found 33 metabolites which its exact mass value is equals to given mass value 449.0163, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cefoxitin sodium

Cefoxitin sodium

C16H16N3NaO7S2 (449.0327)


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 > D002513 - Cephamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Oprea1_550902

Oprea1_550902

C19H19N3O2S4 (449.036)


   

CHEBI:167762

CHEBI:167762

C19H13Cl2N3O6 (449.0181)


   

Desmethylpantoprazole sulfate

Desmethylpantoprazole sulfate

C15H13F2N3O7S2 (449.0163)


   

Disperse Orange 30

Disperse Orange 30

C19H17Cl2N5O4 (449.0658)


   

Dimethylsilanediyl(9-fluorenyl)(cyclopentadienyl)zirconium dichloride

Dimethylsilanediyl(9-fluorenyl)(cyclopentadienyl)zirconium dichloride

C20H21Cl2SiZr (448.9837)


   

Cobalt(II) gluconate hydrate

Cobalt(II) gluconate hydrate

C12H22CoO14 (449.0341)


   

K-Ras(G12C) inhibitor 12

K-Ras(G12C) inhibitor 12

C15H17ClIN3O3 (449.0003)


K-Ras(G12C) inhibitor 12 is a K-Ras(G12C) inhibitor. K-Ras(G12C) inhibitor 12 acts on H1792 cells with an EC50 of 0.32 μM.

   

2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate

2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate

C19H17Cl2N5O4 (449.0658)


   

Icr-191 dihydrochloride

1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride (1:2)

C19H23Cl4N3O (449.0595)


   

2-[2-CHLORO-6-(2-PYRIDYLTHIO)-4-PYRIDYL]-4-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE

2-[2-CHLORO-6-(2-PYRIDYLTHIO)-4-PYRIDYL]-4-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE

C20H11ClF3N3S2 (449.0035)


   

Methanone, [4-(4-chlorophenyl)-1-piperazinyl][3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-

Methanone, [4-(4-chlorophenyl)-1-piperazinyl][3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-

C21H18Cl3N3O2 (449.0465)


   

Bederocin

Bederocin

C20H21BrFN3OS (449.0573)


C254 - Anti-Infective Agent > C52588 - Antibacterial Agent

   

1-Ethyl ester Methyl-3-Methylimidazolium bis(trifluoromethylsulfonyl)imide

1-Ethyl ester Methyl-3-Methylimidazolium bis(trifluoromethylsulfonyl)imide

C10H13F6N3O6S2 (449.015)


   

1h,1h-perfluorononylamine

1h,1h-perfluorononylamine

C9H4F17N (449.0072)


   

APS SODIUM SALT

APS SODIUM SALT

C10H13N5NaO10PS (449.0018)


   

Samarium(III) 2,4-pentanedionate hydrate

Samarium(III) 2,4-pentanedionate hydrate

C15H21O6Sm (449.0535)


   

MgADP

MgADP

C10H13MgN5O10P2 (448.9988)


   

4-[(7-oxo-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methylamino]-N-(2-pyridinyl)benzenesulfonamide

4-[(7-oxo-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methylamino]-N-(2-pyridinyl)benzenesulfonamide

C21H15N5O3S2 (449.0616)


   

C.I. Food Blue 1-aluminum lake

C.I. Food Blue 1-aluminum lake

C16H10AlN2O8S2+3 (448.9694)


   

N-[2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]benzamide

N-[2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]benzamide

C23H16ClN3O3S (449.0601)


   

1-(4-Iodobenzoyl)-5-methoxy-2-methyl indole-3-acetic acid

1-(4-Iodobenzoyl)-5-methoxy-2-methyl indole-3-acetic acid

C19H16INO4 (449.0124)


   

4-[(7-Oxo-7h-thiazolo[5,4-e]indol-8-ylmethyl)-amino]-n-pyridin-2-yl-benzenesulfonamide

4-[(7-Oxo-7h-thiazolo[5,4-e]indol-8-ylmethyl)-amino]-n-pyridin-2-yl-benzenesulfonamide

C21H15N5O3S2 (449.0616)


   

(6-[4-(Aminomethyl)-2,6-dimethylphenoxy]-2-{[4-(aminomethyl)phenyl]amino}-5-bromopyrimidin-4-YL)methanol

(6-[4-(Aminomethyl)-2,6-dimethylphenoxy]-2-{[4-(aminomethyl)phenyl]amino}-5-bromopyrimidin-4-YL)methanol

C21H16BrN5O2 (449.0487)


   

[[Amino-[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]amino] 5-nitrouran-2-carboxylate

[[Amino-[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]amino] 5-nitrouran-2-carboxylate

C19H13Cl2N3O6 (449.0181)


   

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-1-naphthalenesulfonamide

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-1-naphthalenesulfonamide

C19H13F6NO3S (449.052)


   

2-[(4-Chlorophenyl)methylthio]-5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole

2-[(4-Chlorophenyl)methylthio]-5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole

C20H20ClN3O3S2 (449.0635)


   

5-(3-Bromophenyl)-2-furaldehyde [5-(2-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazone

5-(3-Bromophenyl)-2-furaldehyde [5-(2-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazone

C21H16BrN5O2 (449.0487)


   

methyl 5-[(E)-[(4-chlorophenyl)carbamothioylhydrazinylidene]methyl]-1-(2,4-difluorophenyl)pyrazole-4-carboxylate

methyl 5-[(E)-[(4-chlorophenyl)carbamothioylhydrazinylidene]methyl]-1-(2,4-difluorophenyl)pyrazole-4-carboxylate

C19H14ClF2N5O2S (449.0525)


   

Adenosine 5-phosphosulfate (sodium salt)

Adenosine 5-phosphosulfate (sodium salt)

C10H13N5NaO10PS (449.0018)


   

4-(4-Bromobenzoyl)-5-pyridin-2-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

4-(4-Bromobenzoyl)-5-pyridin-2-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

C22H16BrN3O3 (449.0375)


   

Kobe0065

Kobe0065

C15H11ClF3N5O4S (449.0172)


Kobe0065 is a novel and effective inhibitor of Ras-Raf interaction, competitively inhibiting the binding of H-Ras·GTP to c-Raf-1 RBD with a Ki value of 46±13 μM.

   

MIPS521

MIPS521

C19H10ClF6NOS (449.0076)


MIPS521 is a positive allosteric modulator of adenosine A1 receptor (A1AR). MIPS521 also has a lower A1R allosteric affinity (pKB=4.95; KB=11?μM). MIPS521 exhibits pain-relieving effects in vivo through modulation of the increased levels of endogenous adenosine[1][2].