Exact Mass: 302.0317
Exact Mass Matches: 302.0317
Found 40 metabolites which its exact mass value is equals to given mass value 302.0317,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Narcobarbital
Narcobarbital
N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AG - Barbiturates in combination with other drugs
4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol
4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}phenol
tert-Butyl 3-bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate
tert-Butyl 3-bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate
Methanone, (2-bromophenyl)(2,4,6-trimethylphenyl)-
Methanone, (2-bromophenyl)(2,4,6-trimethylphenyl)-
3-(3-CHLORO-2-METHYLPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
3-(3-CHLORO-2-METHYLPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
Benzo[c]thiophene-1-carboxylic acid, 4,5,6,7-tetrahydro-6,6-dimethyl-3-(methylsulfonyl)-4-oxo-
Benzo[c]thiophene-1-carboxylic acid, 4,5,6,7-tetrahydro-6,6-dimethyl-3-(methylsulfonyl)-4-oxo-
(R)-5,5-DIMETHYL-3-(PYRIDIN-3-YLSULFONYL)THIAZOLIDINE-4-CARBOXYLIC ACID
(R)-5,5-DIMETHYL-3-(PYRIDIN-3-YLSULFONYL)THIAZOLIDINE-4-CARBOXYLIC ACID
1H-PYRROLO[2,3-B]PYRIDIN-3-OL, 1-(PHENYLSULFONYL)-, 3-FORMATE
1H-PYRROLO[2,3-B]PYRIDIN-3-OL, 1-(PHENYLSULFONYL)-, 3-FORMATE
1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID
1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID
methyl 4-acetamido-5-chloro-2-methoxy-3-nitrobenzoate
methyl 4-acetamido-5-chloro-2-methoxy-3-nitrobenzoate
METHYL 2-[(2,6-DICHLORO-4-PYRIDYL)CARBONYL]-3-(METHYLAMINO)BUT-2-ENOATE
METHYL 2-[(2,6-DICHLORO-4-PYRIDYL)CARBONYL]-3-(METHYLAMINO)BUT-2-ENOATE
4-(thiophen-2-ylmethyl)-2,3-dihydro-1H-quinoxaline
4-(thiophen-2-ylmethyl)-2,3-dihydro-1H-quinoxaline
5-(2-bromoallyl)-5-(1-methylpropyl)-1H,3H,5H-pyrimidine-2,4,6-trione
5-(2-bromoallyl)-5-(1-methylpropyl)-1H,3H,5H-pyrimidine-2,4,6-trione
Benzoic acid,4-chloro-3,5-dinitro-, 2-methylpropyl ester
Benzoic acid,4-chloro-3,5-dinitro-, 2-methylpropyl ester
1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
2-[2-chloro-4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]sulfanylacetic acid
2-[2-chloro-4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]sulfanylacetic acid
3-[(4-Chlorophenyl)methylthio]-6-(2-furanyl)pyridazine
3-[(4-Chlorophenyl)methylthio]-6-(2-furanyl)pyridazine
3-chloro-N-(3-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide
3-chloro-N-(3-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide
Methyl 3-deoxy-7-O-phosphono-alpha-D-arabino-hept-2-ulopyranosidonic acid
Methyl 3-deoxy-7-O-phosphono-alpha-D-arabino-hept-2-ulopyranosidonic acid
3-chloro-6-methyl-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide
3-chloro-6-methyl-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide
GluR6 antagonist-1
GluR6 antagonist-1
GluR6 antagonist-1 is a benzothiophene derivative, acting as a GluR6 antagonist. GluR6 antagonist-1 can be used for researching acute and chronic neurological disorders[1].
