Exact Mass: 377.99422699999997
Exact Mass Matches: 377.99422699999997
Found 74 metabolites which its exact mass value is equals to given mass value 377.99422699999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-Methylthiopurine 5'-monophosphate ribonucleotide
C11H15N4O7PS (378.03990500000003)
6-Methylthiopurine 5-monophosphate ribonucleotide, also known as methylthioinosine-5-monophosphate or meTIMP, is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP, or its brand name Purinethol) is an immunosuppressive drug. Mercaptopurine is in the thiopurine and antimetabolite family of medications (Wikipedia). MeTIMP produced from 6-thioinosine monophosphate (6-TIMP) by thiopurine methyltransferase (TPMT) is an active metabolite that can inhibit de novo purine biosynthesis. High concentration of meTIMP has been related to hepatotoxicity and myelotoxicity (PMID: 21311411).
6-Methylthiopurine ribonucleoside
C11H15N4O7PS (378.03990500000003)
Pentafluorobenzyl ether
1-[[Difluoro-(2,3,4-trifluorophenyl)methoxy]-difluoromethyl]-2,3,4-trifluorobenzene
Potassium menaphthosulfate
C11H8Na2O8S2 (377.94560079999997)
Vitamin K analogue
Casoxin D
Isolated from the proteolytic digest of human milk casein
(2R,5aS,7S,9aS)-7-Bromo-2-(bromomethyl)-2,5,5a,6,7,8,9,9a-octahydro-3,6,6,9a-tetramethyl-1-benzoxepin
C15H24Br2O (378.01937739999994)
(8R*)-8-Bromo-10-epi-beta-Snyderol
C15H24Br2O (378.01937739999994)
2-Bromo-4-(4-bromo-3,3-dimethylcyclohexyl)-1-methyl-7-oxabicyclo[2.2.1]heptane
C15H24Br2O (378.01937739999994)
Methyl 3-[2-(dicyanomethylidene)hydrazino]-4-[(2-furylmethyl)sulfonyl]thiophene-2-carboxylate
3-(2-chloro-6-fluorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
2-(4-Chlorobenzoyl)-3-{[1-(4-chlorophenyl)-1-methyl-1-oxo-λ6-sulfanylidene]amino}acrylonitrile
62FTA
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2,2,3-Trifluoro-3-(1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy)propanoic acid
(2S*,6R*,8R*,9R*)-2,8-dibromo-9-hydroxy-beta-chamigrene
C15H24Br2O (378.01937739999994)
(Z,E)-14,14-dibromotetradec-4,6,13-trienoic acid
C14H20Br2O2 (377.98299399999996)
5-Chlor-dermorubin|6,8-Di-Me ether,5-chloro-1,4,6,8-Tetrahydroxy-3-methyl-2-anthraquinonecarboxylic acid
Adona
CONFIDENCE standard compound; INTERNAL_ID 5932; The reference standard is the sodium salt of ADONA: C7H1F12O4Na: Its ionic formula is [M-Na]-
ETHYL 2-(2-CHLORO-6-IODOQUINAZOLIN-3(4H)-YL)ACETATE
C12H12ClIN2O2 (377.96320319999995)
Polyethylene glycol, disulfobutyl ether, disodium salt
Copper(I) hexafluoro-2,4-pentanedionate-1,5-cyclooctadiene complex
(2R)-7β-Bromo-2-(bromomethyl)-2,5,5aα,6,7,8,9,9a-octahydro-3,6,6,9aβ-tetramethyl-1-benzoxepin
C15H24Br2O (378.01937739999994)
5-CHLORO-3-IODO-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C12H12ClIN2O2 (377.96320319999995)
Methyl 2-[5-[2-(2,4-Dichlorophenoxy)phenyl]-2H-tetrazol-2-yl]acetate
C16H12Cl2N4O3 (378.02864220000004)
N-(4-CHLORO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)-2,2-DIMETHYLPROPIONAMIDE
C11H12ClIN4O (377.97443619999996)
1-Piperazineethanol, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]
4-IODO-N,N-DIMETHYL-3-(PYRIDIN-2-YL)-1H-PYRAZOLE-1-SULFONAMIDE
5-[(3-ethylbenzothiazol-2(3H)-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid
C16H14N2O3S3 (378.01665340000005)
N-[[(5S)-3-(3-fluoro-4-iodophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
C12H12FIN2O3 (377.98766839999996)
ETHANONE, 1-[6-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-
2-Methyl-2-propanyl 4-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine-1-c arboxylate
C12H12ClIN2O2 (377.96320319999995)
2,5-dibromo-4-((2-ethylhexyl)oxy)phenol
C14H20Br2O2 (377.98299399999996)
(5-Bromo-2-furanyl)-[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone
2-Bromo-2-(((4-methylphenyl)sulfonyl)methyl)-1-indanone
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanoic acid
[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2,6,8-trioxo-3,7-dihydropurin-9-yl)oxolan-2-yl]methyl phosphate
2-(1,3-benzothiazol-2-ylthio)-N-(4-methylphenyl)sulfonylacetamide
C16H14N2O3S3 (378.01665340000005)
N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide
C15H11ClN4O4S (378.01895160000004)
5-Amino-4-cyano-3-methyl-thiophene-2-carboxylic acid (3-bromo-4-hydroxy-benzylidene)-hydrazide
6-[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester
C17H15ClN2O4S (378.04410200000007)
N-(4-bromo-2-fluorophenyl)-1-methylsulfonyl-4-piperidinecarboxamide
7-[(6,8-Dichloro-4-quinazolinyl)oxymethyl]-5-thiazolo[3,2-a]pyrimidinone
4,5-Dichloro-3-isothiazolecarboxylic acid [1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl] ester
N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide
5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-furancarboxamide
(3R)-3-(2-chloro-1,3-thiazol-5-yl)-5-hydroxy-8-methyl-6-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one
2-(Perfluoropentyl)ethane-1-sulfonic acid
C7H5F11O3S (377.9783752000001)
tetracenomycin D3(2-)
A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 8-hydroxy groups of tetracenomycin D3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
6-Methylthioinosine-5-monophosphate
C11H15N4O7PS (378.03990500000003)