Exact Mass: 377.99422699999997

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

C14H4F10O (378.0102454)

1-[[Difluoro-(2,3,4-trifluorophenyl)methoxy]-difluoromethyl]-2,3,4-trifluorobenzene

C14H4F10O (378.0102454)

Potassium menaphthosulfate

C11H8Na2O8S2 (377.94560079999997)

Vitamin K analogue

Casoxin D

C9H7F13O (378.02892879999996)

Isolated from the proteolytic digest of human milk casein

Luzonensol

C15H24Br2O (378.01937739999994)

2,10-Dibromo-7-chamigren-3-ol

C15H24Br2O (378.01937739999994)

(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)

HMS1663K10

C12H12Cl2N4O4S (377.99562920000005)

Methyl 3-[2-(dicyanomethylidene)hydrazino]-4-[(2-furylmethyl)sulfonyl]thiophene-2-carboxylate

C14H10N4O5S2 (378.009261)

3-(2-chloro-6-fluorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

C16H12ClFN4O2S (378.0353494)

2-(4-Chlorobenzoyl)-3-{[1-(4-chlorophenyl)-1-methyl-1-oxo-λ6-sulfanylidene]amino}acrylonitrile

C17H12Cl2N2O2S (377.9996512)

62FTA

C8H3F13O2 (377.9925453999999)

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2,2,3-Trifluoro-3-(1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy)propanoic acid

C7H2F12O4 (377.9761476)

(2S*,6R*,8R*,9R*)-2,8-dibromo-9-hydroxy-beta-chamigrene

C15H24Br2O (378.01937739999994)

Purpurealidin E

C13H20Br2N2O (377.99422699999997)

ombuin 3-sulphate

C17H14O8S (378.0409364)

(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

C17H11ClO8 (378.0142436)

psammaplin I

C12H15BrN2O5S (377.98850000000004)

2-iodophloroglucinol triacetate

C12H11IO6 (377.9600376)

Adona

C7H2F12O4 (377.9761476)

CONFIDENCE standard compound; INTERNAL_ID 5932; The reference standard is the sodium salt of ADONA: C7H1F12O4Na: Its ionic formula is [M-Na]-

3-(perfluorohexyl)propanol

C9H7F13O (378.02892879999996)

ETHYL 2-(2-CHLORO-6-IODOQUINAZOLIN-3(4H)-YL)ACETATE

C12H12ClIN2O2 (377.96320319999995)

lead(2+) methacrylate

C8H10O4Pb (378.034547)

2,7-Dibromo-9,9-diethyl-9H-fluorene

C17H16Br2 (377.9618656)

Polyethylene glycol, disulfobutyl ether, disodium salt

C10H20Na2O8S2 (378.039496)

Copper(I) hexafluoro-2,4-pentanedionate-1,5-cyclooctadiene complex

C13H13CuF6O2 (378.011568)

PIPES dipotassium salt

C8H16K2N2O6S2 (377.9723916)

(2R)-7β-Bromo-2-(bromomethyl)-2,5,5aα,6,7,8,9,9a-octahydro-3,6,6,9aβ-tetramethyl-1-benzoxepin

C15H24Br2O (378.01937739999994)

Lead methacrylate

C8H10O4Pb (378.034547)

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)

CHK-147(d)

C15H15BrN4O3 (378.032746)

methyl perfluoroheptanoate

C8H3F13O2 (377.9925453999999)

TRANS-1-IODO-2-(HEPTAFLUOROPROPYL)CYCLOHEXANE

C9H10F7I (377.9715454)

1-Piperazineethanol, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]

C13H19BrN2O4S (378.0248834)

4-IODO-N,N-DIMETHYL-3-(PYRIDIN-2-YL)-1H-PYRAZOLE-1-SULFONAMIDE

C10H11IN4O2S (377.9647456)

n-(2-boc-aminoethyl)-4-bromobenzenesulfonamide

C13H19BrN2O4S (378.0248834)

MDM2 Inhibitor

C15H12BIO3 (377.99242219999996)

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)

(1r)-trans-n n-1 2-cyclohexanediylbis-&

C8H12F6N2O4S2 (378.0142664)

ETHANONE, 1-[6-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-

C15H11BrN2O3S (377.9673716)

2-Methyl-2-propanyl 4-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine-1-c arboxylate

C12H12ClIN2O2 (377.96320319999995)

3-iodo-7-methoxy-2-phenylchromen-4-one

C16H11IO3 (377.9752926)

1-Iodo-2-(heptafluoroisopropyl)cyclohexane

C9H10F7I (377.9715454)

2,5-dibromo-4-((2-ethylhexyl)oxy)phenol

C14H20Br2O2 (377.98299399999996)

i-Propylcyclopentadienylrhenium tricarbonyl

C11H11O3Re (378.0265806)

1,4-Bis(thiophen-2-ylsulfonyl)piperazine

C12H14N2O4S4 (377.9836404)

(5-Bromo-2-furanyl)-[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone

C16H15BrN2O2S (378.003755)

2-Bromo-2-(((4-methylphenyl)sulfonyl)methyl)-1-indanone

C17H15BrO3S (377.992522)

Perfluoro-3,5,7,9-butaoxadecanoic acid

C6HF11O6 (377.9597498)

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanoic acid

C8H3F13O2 (377.9925453999999)

tetracenomycin D3(2-)

C20H10O8-2 (378.037566)

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2,6,8-trioxo-3,7-dihydropurin-9-yl)oxolan-2-yl]methyl phosphate

C10H11N4O10P-2 (378.0212796)

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

C14H11BrN4O2S (377.9786046)

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

C13H16BrFN2O3S (378.0048978)

7-[(6,8-Dichloro-4-quinazolinyl)oxymethyl]-5-thiazolo[3,2-a]pyrimidinone

C15H8Cl2N4O2S (377.9745008)

4,5-Dichloro-3-isothiazolecarboxylic acid [1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl] ester

C13H12Cl2N2O3S2 (377.9666382)

N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

C16H12Cl2N4OS (378.0108842)

5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-furancarboxamide

C16H15BrN2O2S (378.003755)

CGP 78608 cation

C11H14BrN3O5P+ (377.9854404000001)

(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

C16H13ClN3O2S2+ (378.0137688)

2-(Perfluoropentyl)ethane-1-sulfonic acid

C7H5F11O3S (377.9783752000001)

tetracenomycin D3(2-)

C20H10O8 (378.037566)

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)

2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}ethanamine

C13H20Br2N2O (377.99422699999997)

5-[(1r,3r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.01937739999994)

(3s)-5-[(1s,3s,5s)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.01937739999994)

(2r,3r,6r,8s)-2,8-dibromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecan-3-ol

C15H24Br2O (378.01937739999994)

(3r)-5-[(1r,3r,5r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.01937739999994)

(3s)-5-[(1s,3r,5r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.01937739999994)

(2r,5as,7s,9as)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine

C15H24Br2O (378.01937739999994)

(2r,3z)-1-bromo-5-[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-3-en-2-ol

C15H24Br2O (378.01937739999994)

(2r,7s,9as)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine

C15H24Br2O (378.01937739999994)

2,8-dibromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecan-3-ol

C15H24Br2O (378.01937739999994)

(2r,3z)-1-bromo-5-[(3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-3-en-2-ol

C15H24Br2O (378.01937739999994)

5-[(3s)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.01937739999994)

(3z)-1-bromo-5-[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-3-en-2-ol

C15H24Br2O (378.01937739999994)

(2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

C15H24Br2O (378.01937739999994)

2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

C15H24Br2O (378.01937739999994)

(2r,3r,8s)-2,8-dibromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecan-3-ol

C15H24Br2O (378.01937739999994)

4-bromopinselin

C16H11BrO6 (377.9738966)

3,5-bis(acetyloxy)-2-iodophenyl acetate

C12H11IO6 (377.9600376)

5-(3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl)-3-methylpent-1-en-3-ol

C15H24Br2O (378.01937739999994)

(1r,2r,4s)-2-bromo-4-[(1s,4s)-4-bromo-3,3-dimethylcyclohexyl]-1-methyl-7-oxabicyclo[2.2.1]heptane

C15H24Br2O (378.01937739999994)

(2r,5ar,7s,9as)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine

C15H24Br2O (378.01937739999994)

5-[(5r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.01937739999994)

5-[(1r,5s)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.01937739999994)

(2s,3s,6s,10r)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

C15H24Br2O (378.01937739999994)