Exact Mass: 378.0093

Chlorflavonin

C18H15ClO7 (378.0506)

A dihydroxyflavone that is flavone substituted by a chloro group at position 3, hydroxy groups at positions 5 and 2 and methoxy groups at positions 3, 7 band 8 respectively.

6-Methylthiopurine 5'-monophosphate ribonucleotide

C11H15N4O7PS (378.0399)

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).

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

C17H14O10 (378.0587)

3,4,5-trihydroxy-6-({7-oxo-7h-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 4-hydroxy-7h-furo[3,2-g]chromen-7-one. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

6-Methylthiopurine ribonucleoside

C11H15N4O7PS (378.0399)

Edta oxalate

C12H14N2O12 (378.0547)

Pentafluorobenzyl ether

C14H4F10O (378.0102)

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

C14H4F10O (378.0102)

Casoxin D

C9H7F13O (378.0289)

Isolated from the proteolytic digest of human milk casein

Luzonensol

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

(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 (378.0194)

(8R*)-8-Bromo-10-epi-beta-Snyderol

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

HMS1663K10

C12H12Cl2N4O4S (377.9956)

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

C14H10N4O5S2 (378.0093)

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

C16H12ClFN4O2S (378.0353)

ZINC3129285

C21H14O5S (378.0562)

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

C17H12Cl2N2O2S (377.9997)

62FTA

C8H3F13O2 (377.9925)

Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong.

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

C7H2F12O4 (377.9761)

chloroflavonin

C18H15ClO7 (378.0506)

rubanthrone A

C17H14O10 (378.0587)

C17H14O10

C17H14O10 (378.0587)

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

C15H24Br2O (378.0194)

Purpurealidin E

C13H20Br2N2O (377.9942)

ombuin 3-sulphate

C17H14O8S (378.0409)

(Z,E)-14,14-dibromotetradec-4,6,13-trienoic acid

C14H20Br2O2 (377.983)

5-Chlor-dermorubin|6,8-Di-Me ether,5-chloro-1,4,6,8-Tetrahydroxy-3-methyl-2-anthraquinonecarboxylic acid

C17H11ClO8 (378.0142)

psammaplin I

C12H15BrN2O5S (377.9885)

2-iodophloroglucinol triacetate

C12H11IO6 (377.96)

Adona

C7H2F12O4 (377.9761)

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 (378.0289)

2,3,5-Triphenyl-2H-tetrazol-3-ium bromide

C19H15BrN4 (378.048)

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

C12H12ClIN2O2 (377.9632)

lead(2+) methacrylate

C8H10O4Pb (378.0345)

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

C17H16Br2 (377.9619)

Polyethylene glycol, disulfobutyl ether, disodium salt

C10H20Na2O8S2 (378.0395)

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

C13H13CuF6O2 (378.0116)

PIPES dipotassium salt

C8H16K2N2O6S2 (377.9724)

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

C15H24Br2O (378.0194)

Lead methacrylate

C8H10O4Pb (378.0345)

5-CHLORO-3-IODO-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H12ClIN2O2 (377.9632)

Methyl 2-[5-[2-(2,4-Dichlorophenoxy)phenyl]-2H-tetrazol-2-yl]acetate

C16H12Cl2N4O3 (378.0286)

N-(4-CHLORO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)-2,2-DIMETHYLPROPIONAMIDE

C11H12ClIN4O (377.9744)

CHK-147(d)

C15H15BrN4O3 (378.0327)

(4-methoxyphenyl) 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

C19H13F3O3S (378.0537)

methyl perfluoroheptanoate

C8H3F13O2 (377.9925)

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

C9H10F7I (377.9715)

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

C13H19BrN2O4S (378.0249)

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

C10H11IN4O2S (377.9647)

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

C13H19BrN2O4S (378.0249)

3,5-bis-(Chloromethyl)octamethyltetrasiloxane

C10H28Cl2O3Si4 (378.0493)

1-(2,6-Dichlorophenyl)-2-indolinone

C18H16Cl2N2O3 (378.0538)

MDM2 Inhibitor

C15H12BIO3 (377.9924)

5-[(3-ethylbenzothiazol-2(3H)-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid

C16H14N2O3S3 (378.0167)

N-[[(5S)-3-(3-fluoro-4-iodophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

C12H12FIN2O3 (377.9877)

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

C8H12F6N2O4S2 (378.0143)

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

C15H11BrN2O3S (377.9674)

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

C12H12ClIN2O2 (377.9632)

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

C16H11IO3 (377.9753)

1-Iodo-2-(heptafluoroisopropyl)cyclohexane

C9H10F7I (377.9715)

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

C14H20Br2O2 (377.983)

i-Propylcyclopentadienylrhenium tricarbonyl

C11H11O3Re (378.0266)

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

C12H14N2O4S4 (377.9836)

5-ethyl-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-thiophenesulfonamide

C17H18N2O2S3 (378.053)

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

C16H15BrN2O2S (378.0038)

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

C17H15BrO3S (377.9925)

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

C6HF11O6 (377.9597)

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

C8H3F13O2 (377.9925)

tetracenomycin D3(2-)

C20H10O8-2 (378.0376)

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

C10H11N4O10P-2 (378.0213)

4-(3-Bromophenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine

C19H15BrN4 (378.048)

2-(1,3-benzothiazol-2-ylthio)-N-(4-methylphenyl)sulfonylacetamide

C16H14N2O3S3 (378.0167)

N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

C15H11ClN4O4S (378.019)

N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

C15H14N4O4S2 (378.0456)

5-Amino-4-cyano-3-methyl-thiophene-2-carboxylic acid (3-bromo-4-hydroxy-benzylidene)-hydrazide

C14H11BrN4O2S (377.9786)

6-bromo-N-(2-methylphenyl)-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine

C19H15BrN4 (378.048)

6-[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester

C17H15ClN2O4S (378.0441)

N-(4-bromo-2-fluorophenyl)-1-methylsulfonyl-4-piperidinecarboxamide

C13H16BrFN2O3S (378.0049)

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

C15H8Cl2N4O2S (377.9745)

N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

C15H14N4O4S2 (378.0456)

2-(Benzenesulfonamido)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester

C16H14N2O7S (378.0522)

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

C13H12Cl2N2O3S2 (377.9666)

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

C16H12Cl2N4OS (378.0109)

5,7-Dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate

C16H16N3O4S2- (378.0582)

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

C16H15BrN2O2S (378.0038)

3-[2-(2-Naphthalenylsulfonyl)-1-oxoethyl]-1-benzopyran-2-one

C21H14O5S (378.0562)

CGP 78608 cation

C11H14BrN3O5P+ (377.9854)

(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+ (378.0138)

2-(Perfluoropentyl)ethane-1-sulfonic acid

C7H5F11O3S (377.9784)

tetracenomycin D3(2-)

C20H10O8 (378.0376)

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 (378.0399)

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

C17H14O10 (378.0587)

5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate(1-)

C16H16N3O4S2 (378.0582)

An aryl sulfate oxoanion that is the conjugate base of 5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl hydrogen sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.

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

C13H20Br2N2O (377.9942)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

methyl 2-(1,2,3,4,6,7,8-heptahydroxy-10-oxo-9h-anthracen-9-yl)acetate

C17H14O10 (378.0587)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

4-bromopinselin

C16H11BrO6 (377.9739)

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

C12H11IO6 (377.96)

methyl 2-[(9s)-1,2,3,4,6,7,8-heptahydroxy-10-oxo-9h-anthracen-9-yl]acetate

C17H14O10 (378.0587)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)

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

C15H24Br2O (378.0194)