Exact Mass: 351.0736

Exact Mass Matches: 351.0736

Found 52 metabolites which its exact mass value is equals to given mass value 351.0736, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tos-phe-CH2CL

Benzenesulfonamide,N-[3-chloro-2-oxo-1-(phenylmethyl)propyl]-4-methyl-

C17H18ClNO3S (351.0696)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors

   

Muscaaurin I

Musca-aurin-I; Muscaaurin I

C14H13N3O8 (351.0703)


   

Pretetramid

Pretetramide

C19H13NO6 (351.0743)


   

N-(3-Chloro-2-oxo-1-(phenylmethyl)propyl)-4-methylbenzenesulfonamide

Benzenesulfonamide,N-[3-chloro-2-oxo-1-(phenylmethyl)propyl]-4-methyl-

C17H18ClNO3S (351.0696)


   

ISOFILIFORMINE

ISOFILIFORMINE

C19H13NO6 (351.0743)


   
   
   
   
   

Maybridge1_001427

Maybridge1_001427

C16H17NO6S (351.0777)


   
   

Lindechunine A

Lindechunine A

C19H13NO6 (351.0743)


An isoquinoline alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2, methoxy groups at positions 3 and 11 and a hydroxy group at position 10. Isolated from the roots of Lindera chunii, it exhibits anti-HIV activity.

   
   
   
   

2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole

2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole

C18H13N3O3S (351.0678)


   

N-(2-Benzoyl-4-chlorophenyl)butane-1-sulfonamide

N-(2-Benzoyl-4-chlorophenyl)butane-1-sulfonamide

C17H18ClNO3S (351.0696)


   

Benzyl (4-chloro-3-cyano-7-quinolinyl)methylcarbamate

Benzyl (4-chloro-3-cyano-7-quinolinyl)methylcarbamate

C19H14ClN3O2 (351.0774)


   

TERT-BUTYL4-(METHYLAMINO)BUTYLCARBAMATE

TERT-BUTYL4-(METHYLAMINO)BUTYLCARBAMATE

C18H19Cl2NO2 (351.0793)


   

ethyl 2-piperazine-4-(3-chloro)phenyl thiazole-5-carboxylate

ethyl 2-piperazine-4-(3-chloro)phenyl thiazole-5-carboxylate

C16H18ClN3O2S (351.0808)


   

(5-bromo-1H-indol-3-yl) nonanoate

(5-bromo-1H-indol-3-yl) nonanoate

C17H22BrNO2 (351.0834)


   

(3R,4S)-REL-1-BENZYL-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

(3R,4S)-REL-1-BENZYL-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

C18H19Cl2NO2 (351.0793)


   

Phenol,4-[(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-

Phenol,4-[(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-

C19H14ClN3O2 (351.0774)


   
   

3-amino-N-(2-chlorophenyl)-4-(pyrrolidin-1-yl)benzene-1-sulfonamide

3-amino-N-(2-chlorophenyl)-4-(pyrrolidin-1-yl)benzene-1-sulfonamide

C16H18ClN3O2S (351.0808)


   

5-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester

5-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester

C17H18ClNO3S (351.0696)


   

2-[(7-Hydroxy-naphthalen-1-YL)-oxalyl-amino]-benzoic acid

2-[(7-Hydroxy-naphthalen-1-YL)-oxalyl-amino]-benzoic acid

C19H13NO6 (351.0743)


   

1-(O-Carboxy-phenylamino)-1-deoxy-D-ribulose-5-phosphate

1-(O-Carboxy-phenylamino)-1-deoxy-D-ribulose-5-phosphate

C12H18NO9P (351.0719)


   

2-[(2,3,4-Trihydroxy-5-phosphonooxypentyl)amino]benzoic acid

2-[(2,3,4-Trihydroxy-5-phosphonooxypentyl)amino]benzoic acid

C12H18NO9P (351.0719)


   

[3-(2-Furanyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone

[3-(2-Furanyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone

C17H13N5O2S (351.079)


   

3-(1-piperidinylsulfonyl)-N-(2-thiazolyl)benzamide

3-(1-piperidinylsulfonyl)-N-(2-thiazolyl)benzamide

C15H17N3O3S2 (351.0711)


   

6-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-cyclohexyl-1,2,4,5-tetrazin-3-amine

6-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-cyclohexyl-1,2,4,5-tetrazin-3-amine

C13H18BrN7 (351.0807)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylate

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylate

C16H15O9- (351.0716)


   

2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

C18H13N3O3S (351.0678)


   

1-[4-[3-[5-(2-furanyl)-1H-pyrazol-3-yl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]phenyl]ethanone

1-[4-[3-[5-(2-furanyl)-1H-pyrazol-3-yl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]phenyl]ethanone

C17H13N5O2S (351.079)


   

3-bromo-2-heptyl-1-methoxy-4(1H)-quinolinone

3-bromo-2-heptyl-1-methoxy-4(1H)-quinolinone

C17H22BrNO2 (351.0834)


   
   

N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide

N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide

C17H18ClNO3S (351.0696)


   
   
   

Tosylphenylalanyl chloromethyl ketone

Tosyl phenylalanyl chloromethyl ketone

C17H18ClNO3S (351.0696)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors

   
   

2-(4-bromophenyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester

2-(4-bromophenyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester

C17H22BrNO2 (351.0834)


   

VU 0238429

VU 0238429

C17H12F3NO4 (351.0718)


VU 0238429 is positive allosteric modulator of muscarinic acetylcholine receptor subtype 5 (mAChR5 or M5), with an EC50 of 1.16 μM.

   

(3r,4s,5s,10s)-4-hydroxy-9-thia-11,15,20-triazaheptacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0⁵,²⁰.0¹⁷,²¹]docosa-1,7,11,14(21),16-pentaene-6,13-dione

(3r,4s,5s,10s)-4-hydroxy-9-thia-11,15,20-triazaheptacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0⁵,²⁰.0¹⁷,²¹]docosa-1,7,11,14(21),16-pentaene-6,13-dione

C18H13N3O3S (351.0678)


   

16-hydroxy-7,17-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14(19),15,17-octaen-13-one

16-hydroxy-7,17-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14(19),15,17-octaen-13-one

C19H13NO6 (351.0743)


   

5-hydroxy-9-thia-11,15,20-triazaheptacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0⁵,²⁰.0¹⁷,²¹]docosa-1,7,11,14(21),16-pentaene-6,13-dione

5-hydroxy-9-thia-11,15,20-triazaheptacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0⁵,²⁰.0¹⁷,²¹]docosa-1,7,11,14(21),16-pentaene-6,13-dione

C18H13N3O3S (351.0678)


   

17-hydroxy-7,16-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one

17-hydroxy-7,16-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one

C19H13NO6 (351.0743)


   

(1r,14s,19s,21s)-20-oxa-15-thia-4,9,13-triazaheptacyclo[12.7.1.1³,⁷.0¹,¹⁶.0²,¹².0¹⁹,²¹.0¹⁰,²³]tricosa-2(12),3,7,10(23),16-pentaene-11,18-dione

(1r,14s,19s,21s)-20-oxa-15-thia-4,9,13-triazaheptacyclo[12.7.1.1³,⁷.0¹,¹⁶.0²,¹².0¹⁹,²¹.0¹⁰,²³]tricosa-2(12),3,7,10(23),16-pentaene-11,18-dione

C18H13N3O3S (351.0678)


   

20-oxa-15-thia-4,9,13-triazaheptacyclo[12.7.1.1³,⁷.0¹,¹⁶.0²,¹².0¹⁹,²¹.0¹⁰,²³]tricosa-2(12),3,7,10(23),16-pentaene-11,18-dione

20-oxa-15-thia-4,9,13-triazaheptacyclo[12.7.1.1³,⁷.0¹,¹⁶.0²,¹².0¹⁹,²¹.0¹⁰,²³]tricosa-2(12),3,7,10(23),16-pentaene-11,18-dione

C18H13N3O3S (351.0678)


   

17-hydroxy-7,18-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one

17-hydroxy-7,18-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one

C19H13NO6 (351.0743)