Exact Mass: 351.0630618
Exact Mass Matches: 351.0630618
Found 41 metabolites which its exact mass value is equals to given mass value 351.0630618,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Tos-phe-CH2CL
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
N-(3-Chloro-2-oxo-1-(phenylmethyl)propyl)-4-methylbenzenesulfonamide
3-(((4,7-Dichloro-1,3-benzoxazol-2-yl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors
Chlorprothixene hydrochloride
C18H19Cl2NS (351.06151940000007)
Chlorprothixene hydrochloride is a dopamine and histamine receptors antagonist with Kis of 18 nM, 2.96 nM, 4.56 nM, 9 nM and 3.75 nM for hD1, hD2, hD3, hD5 and hH1 receptors, respectively. Antipsychotic activity[1].
2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
C18H13N3O3S (351.0677588000001)
2-chloro-9-(3-dimethylaminopropylidene)thioxanthene
C18H19Cl2NS (351.06151940000007)
benzyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate
cis-Chlorprothixene hydrochloride
C18H19Cl2NS (351.06151940000007)
5-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
1-(O-Carboxy-phenylamino)-1-deoxy-D-ribulose-5-phosphate
2,5-Diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5-phosphate
C9H14N5O8P-2 (351.05799740000003)
2-[(2,3,4-Trihydroxy-5-phosphonooxypentyl)amino]benzoic acid
3-(1-piperidinylsulfonyl)-N-(2-thiazolyl)benzamide
C15H17N3O3S2 (351.07112920000003)
6-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine
C19H14ClN3S (351.0596914000001)
6-(3-chlorophenyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine
C19H14ClN3S (351.0596914000001)
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylate
2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
C18H13N3O3S (351.0677588000001)
methyl 1-(4-chlorophenyl)-5-[(E)-(methylcarbamothioylhydrazinylidene)methyl]pyrazole-4-carboxylate
N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
3-hydroxy-2-(3-methoxyphenyl)-7-sulinooxy-3,4-dihydro-2H-chromen-5-olate
3-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-sulino-3,4-dihydro-2H-chromen-5-olate
Tosylphenylalanyl chloromethyl ketone
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
2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-)
C9H14N5O8P (351.05799740000003)
Dianion of 2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine.
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5-phosphate(2-)
C9H14N5O8P (351.05799740000003)
The dianion formed by removal of two protons from the phosphate group of 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5-phosphate.
VU 0238429
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
C18H13N3O3S (351.0677588000001)
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 (351.0677588000001)
(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 (351.0677588000001)
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 (351.0677588000001)