Exact Mass: 375.1642

Exact Mass Matches: 375.1642

Found 169 metabolites which its exact mass value is equals to given mass value 375.1642, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gatifloxacin

1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C19H22FN3O4 (375.1594)


Gatifloxacin is an antibiotic of the fourth-generation fluoroquinolone family, that like other members of that family, inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Bristol-Myers Squibb introduced Gatifloxacin in 1999 under the proprietary name Tequin for the treatment of respiratory tract infections, having licensed the medication from Kyorin Pharmaceutical Company of Japan. Allergan produces an eye-drop formulation called Zymar. Gatifloxacin is available as tablets and in various aqueous solutions for intravenous therapy. [Wikipedia] J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D019999 - Pharmaceutical Solutions > D009883 - Ophthalmic Solutions D004791 - Enzyme Inhibitors

   

6-O-methyl-N-deacetylisoipecoside aglycon

6-O-methyl-N-deacetylisoipecoside aglycon

C20H25NO6 (375.1682)


   

2-Propenamide, N-methyl-N-((3-methyl-2-benzofuranyl)methyl)-3-(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-3-yl)-, (2E)-

2-Propenamide, N-methyl-N-((3-methyl-2-benzofuranyl)methyl)-3-(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-3-yl)-, (2E)-

C22H21N3O3 (375.1583)


   

Theodrenaline

7-(2-{[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino}ethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C17H21N5O5 (375.1543)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

Afn-1252

N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide

C22H21N3O3 (375.1583)


   

Seneciphyllinine

(3Z,6R,14aR,14bR)-3-ethylidene-6-methyl-5-methylidene-2,7-dioxo-2,3,4,5,6,7,9,11,13,14,14a,14b-dodecahydro[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizin-6-yl acetate

C20H25NO6 (375.1682)


Acetylseneciphylline is a pyrrolizine alkaloid that is seneciphylline in which the hydroxy hydrogen has been replaced by an acetyl group. It has a role as a Jacobaea metabolite. It is a macrocyclic lactone, an olefinic compound, an organic heterotricyclic compound, a pyrrolizine alkaloid and an acetate ester. It is functionally related to a seneciphylline. CID 15120074 is a natural product found in Senecio rodriguezii and Senecio pterophorus with data available. A pyrrolizine alkaloid that is seneciphylline in which the hydroxy hydrogen has been replaced by an acetyl group.

   
   

3-O-Acetylnarcissidine

3-O-Acetylnarcissidine

C20H25NO6 (375.1682)


   
   

Acetylspartioidine

O-Acetylspartioidine

C20H25NO6 (375.1682)


   
   

4-(4,6-dimethyl-9-oxo-4,9-dihydro-1H-imidazo[1,2-a]pyrrolo[3,2-d]pyrimidin-7-yl)-2-methoxycarbonylamino-butyric acid methyl ester

4-(4,6-dimethyl-9-oxo-4,9-dihydro-1H-imidazo[1,2-a]pyrrolo[3,2-d]pyrimidin-7-yl)-2-methoxycarbonylamino-butyric acid methyl ester

C17H21N5O5 (375.1543)


   
   

N1-demethyl cynodine

N1-demethyl cynodine

C22H21N3O3 (375.1583)


   

Cystodytins-Cystodytin C

Cystodytins-Cystodytin C

C22H21N3O3 (375.1583)


   

N1-Demethylcynodine

N1-Demethylcynodine

C22H21N3O3 (375.1583)


   

taiwanamide C

taiwanamide C

C20H25NO6 (375.1682)


   
   

2alpha,7-dimethoxyhomolycorine

2alpha,7-dimethoxyhomolycorine

C20H25NO6 (375.1682)


   

penispirolloid A

penispirolloid A

C21H21N5O2 (375.1695)


   

(13bS)-4-acetyl-8,13,13b,14-tetrahydro-1-(1-hydroxyethyl)indolo[2,3:3,4]pyrido[1,2-b] [2,7]naphthyridin-5(7H)-one|Latifoliamide E

(13bS)-4-acetyl-8,13,13b,14-tetrahydro-1-(1-hydroxyethyl)indolo[2,3:3,4]pyrido[1,2-b] [2,7]naphthyridin-5(7H)-one|Latifoliamide E

C22H21N3O3 (375.1583)


   

SCHEMBL13335152

SCHEMBL13335152

C26H21N3 (375.1735)


   

10,16-dioxo-16,19-seco-strychnidine-19-carbonitrile|N-Cyano-sec-pseudostrychnin|N-Cyano-sec-pseudostrychnine

10,16-dioxo-16,19-seco-strychnidine-19-carbonitrile|N-Cyano-sec-pseudostrychnin|N-Cyano-sec-pseudostrychnine

C22H21N3O3 (375.1583)


   

3,3,3-methanetriyltris(1H-indole)

3,3,3-methanetriyltris(1H-indole)

C26H21N3 (375.1735)


   

SCHEMBL13025211

SCHEMBL13025211

C20H25NO6 (375.1682)


   
   
   
   
   
   
   
   

SCHEMBL18797432

SCHEMBL18797432

C15H25N3O8 (375.1642)


   
   

AM2201 7-hydroxyindole metabolite

AM2201 7-hydroxyindole metabolite

C24H22FNO2 (375.1634)


   
   
   
   

AM2201 6-hydroxyindole metabolite

AM2201 6-hydroxyindole metabolite

C24H22FNO2 (375.1634)


   
   

AM2201 N-(4-hydroxypentyl) metabolite

AM2201 N-(4-hydroxypentyl) metabolite

C24H22FNO2 (375.1634)


   
   
   
   
   

bisIMI

[2-(indol-3-ylmethyl )-indol-3-yl]indol-3-yl-methane

C26H21N3 (375.1735)


2,3-Bis(3-indolylmethyl)indole significantly suppresses RANKL-induced osteoclast formation, actin ring formation, and bone resorption in a concentration-dependent manner.

   

Gatifloxacin

Gatifloxacin

C19H22FN3O4 (375.1594)


A monocarboxylic acid that is 4-oxo-1,4-dihydroquinoline-3-carboxylic acid which is substituted on the nitrogen by a cyclopropyl group and at positions 6, 7, and 8 by fluoro, 3-methylpiperazin-1-yl, and methoxy groups, respectively. Gatifloxacin is an antibiotic of the fourth-generation fluoroquinolone family, that like other members of that family, inhibits the bacterial topoisomerase type-II enzymes. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D019999 - Pharmaceutical Solutions > D009883 - Ophthalmic Solutions D004791 - Enzyme Inhibitors

   

Gly Gly Gly Trp

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-(1H-indol-3-yl)propanoic acid

C17H21N5O5 (375.1543)


   

Gly Gly Trp Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-indol-3-yl)propanamido]acetic acid

C17H21N5O5 (375.1543)


   

Gly Trp Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido]acetamido}acetic acid

C17H21N5O5 (375.1543)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Trp Gly Gly Gly

2-(2-{2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]acetamido}acetamido)acetic acid

C17H21N5O5 (375.1543)


   

Urea, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentyl-N,N-dimethyl- (9CI)

Urea, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentyl-N,N-dimethyl- (9CI)

C20H26ClN3O2 (375.1713)


   

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(4-methoxyphenyl)- (9CI)

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(4-methoxyphenyl)- (9CI)

C21H21N5O2 (375.1695)


   

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(3-methoxyphenyl)- (9CI)

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(3-methoxyphenyl)- (9CI)

C21H21N5O2 (375.1695)


   

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(2-methoxyphenyl)- (9CI)

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(2-methoxyphenyl)- (9CI)

C21H21N5O2 (375.1695)


   

Urea, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-N-(4-methoxyphenyl)- (9CI)

Urea, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-N-(4-methoxyphenyl)- (9CI)

C21H21N5O2 (375.1695)


   

Urea, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-N-(3-methoxyphenyl)- (9CI)

Urea, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-N-(3-methoxyphenyl)- (9CI)

C21H21N5O2 (375.1695)


   

Urea, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-N-(2-methoxyphenyl)- (9CI)

Urea, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-N-(2-methoxyphenyl)- (9CI)

C21H21N5O2 (375.1695)


   

METHYL 9-[METHYL-4-(TRIFLUOROMETHOXY)ANILINO]-9-OXONONANOATE

METHYL 9-[METHYL-4-(TRIFLUOROMETHOXY)ANILINO]-9-OXONONANOATE

C18H24F3NO4 (375.1657)


   

(S)-Ketoprofen trometamol

(S)-Ketoprofen trometamol

C20H25NO6 (375.1682)


   

4-aminodibenzo-18-crown-6

4-aminodibenzo-18-crown-6

C20H25NO6 (375.1682)


   

Nalmefene hydrochloride

Nalmefene hydrochloride

C21H26ClNO3 (375.1601)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist

   

Ciprofloxacin-D8 hydrochloride hydrate (see Data Sheet)

Ciprofloxacin-D8 hydrochloride hydrate (see Data Sheet)

C17H11ClD8FN3O3 (375.1601)


   
   
   

2,2-IMinobis(N-(2,6-Dimethylphenyl)acetiamide Hydrochloride

2,2-IMinobis(N-(2,6-Dimethylphenyl)acetiamide Hydrochloride

C20H26ClN3O2 (375.1713)


   

Trelagliptin Impurity X

Trelagliptin Impurity X

C18H22FN5O3 (375.1707)


   

Pipethanate hydrochloride

Pipethanate hydrochloride

C21H26ClNO3 (375.1601)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

4-(4-(5,5-Dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-propylthieno[2,3-d]pyrimidine

4-(4-(5,5-Dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-propylthieno[2,3-d]pyrimidine

C18H25N5S2 (375.1551)


   
   

1-(2-(4-Azidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine

1-(2-(4-Azidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine

C19H20F3N5 (375.1671)


   

L-Histidyl-L-tyrosylglycine

L-Histidyl-L-tyrosylglycine

C17H21N5O5 (375.1543)


   

JWH 412 N-(5-hydroxypentyl) metabolite

JWH 412 N-(5-hydroxypentyl) metabolite

C24H22FNO2 (375.1634)


   

(6,7-Difluoro-quinazolin-4-YL)-(1-methyl-2,2-diphenyl-ethyl)-amine

(6,7-Difluoro-quinazolin-4-YL)-(1-methyl-2,2-diphenyl-ethyl)-amine

C23H19F2N3 (375.1547)


   

Theodrenaline

Theodrenaline

C17H21N5O5 (375.1543)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

1-cyclopropyl-6-fluoro-8-methoxy-7-[(3S)-3-methylpiperazin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

1-cyclopropyl-6-fluoro-8-methoxy-7-[(3S)-3-methylpiperazin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C19H22FN3O4 (375.1594)


   

(R)-gatifloxacin

(R)-gatifloxacin

C19H22FN3O4 (375.1594)


The (R)-enantiomer of gatifloxacin.

   
   

Glu-Asp-Ile

Glu-Asp-Ile

C15H25N3O8 (375.1642)


A tripeptide composed of L-glutamic acid, L-aspartic acid and L-isoleucine joined in sequence by peptide linkages.

   

4-[[4-(Dimethylamino)-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl]amino]butanoic acid

4-[[4-(Dimethylamino)-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl]amino]butanoic acid

C18H25N5O2S (375.1729)


   

3-[(4-ethoxyphenoxy)methyl]-N-(3-pyridinylmethylene)benzohydrazide

3-[(4-ethoxyphenoxy)methyl]-N-(3-pyridinylmethylene)benzohydrazide

C22H21N3O3 (375.1583)


   
   
   

1-(4-methylphenyl)spiro[1,3-diazinane-5,4-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione

1-(4-methylphenyl)spiro[1,3-diazinane-5,4-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione

C22H21N3O3 (375.1583)


   

(5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

(5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

C22H21N3O3 (375.1583)


   

3,7-Dimethyl-1-(phenylmethyl)-8-[(phenylmethyl)amino]purine-2,6-dione

3,7-Dimethyl-1-(phenylmethyl)-8-[(phenylmethyl)amino]purine-2,6-dione

C21H21N5O2 (375.1695)


   

N-(4-ethoxyphenyl)-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide

N-(4-ethoxyphenyl)-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide

C22H21N3O3 (375.1583)


   

2-{2-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]hydrazino}-2-oxo-N-(2-pyridinylmethyl)acetamide

2-{2-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]hydrazino}-2-oxo-N-(2-pyridinylmethyl)acetamide

C21H21N5O2 (375.1695)


   

2-[[(5-Tert-butyl-2-methyl-3-furanyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester

2-[[(5-Tert-butyl-2-methyl-3-furanyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester

C20H25NO6 (375.1682)


   

(2E)-3-(4-methoxyphenyl)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)acrylamide

(2E)-3-(4-methoxyphenyl)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)acrylamide

C22H21N3O3 (375.1583)


   
   
   
   
   
   

N-[2-(dimethylamino)ethyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)cyclohexanecarboxamide

N-[2-(dimethylamino)ethyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)cyclohexanecarboxamide

C19H25N3O3S (375.1617)


   

2-[(1R,3R,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1R,3R,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C20H25NO6 (375.1682)


   

2-[(1R,3S,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1R,3S,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C20H25NO6 (375.1682)


   

2-[(1S,3R,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1S,3R,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C20H25NO6 (375.1682)


   

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

C19H25N3O3S (375.1617)


   

N-[[(2R,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

N-[[(2R,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

C19H25N3O3S (375.1617)


   

N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

C19H25N3O3S (375.1617)


   

2-[(1S,3S,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1S,3S,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C20H25NO6 (375.1682)


   

2-[(1R,3R,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1R,3R,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C20H25NO6 (375.1682)


   

2-[(1S,3S,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1S,3S,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C20H25NO6 (375.1682)


   

N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

C19H25N3O3S (375.1617)


   

N-[[(2S,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

N-[[(2S,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

C19H25N3O3S (375.1617)


   

N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

C19H25N3O3S (375.1617)


   

N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

C19H25N3O3S (375.1617)


   

N-[[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

N-[[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide

C19H25N3O3S (375.1617)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Octyl 5-methyl-7-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate

Octyl 5-methyl-7-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate

C18H25N5O2S (375.1729)


   

3-(3,4-dimethoxyphenyl)-N-[2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)ethyl]propanamide

3-(3,4-dimethoxyphenyl)-N-[2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)ethyl]propanamide

C20H25NO6 (375.1682)


   

(S)-gatifloxacin

(S)-gatifloxacin

C19H22FN3O4 (375.1594)


The (S)-enantiomer of gatifloxacin.

   

6-O-Methyl-N-deacetylipecoside aglycone

6-O-Methyl-N-deacetylipecoside aglycone

C20H25NO6 (375.1682)


   
   

ST 18:4;O4;Gly

ST 18:4;O4;Gly

C20H25NO6 (375.1682)


   

(2s,3s)-2-{[(2s)-2-{[(2s)-2-amino-4-carboxy-1-hydroxybutylidene]amino}-3-carboxy-1-hydroxypropylidene]amino}-3-methylpentanoic acid

(2s,3s)-2-{[(2s)-2-{[(2s)-2-amino-4-carboxy-1-hydroxybutylidene]amino}-3-carboxy-1-hydroxypropylidene]amino}-3-methylpentanoic acid

C15H25N3O8 (375.1642)


   

3,10-dihydroxy-3-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl)-5-oxa-1-azatricyclo[5.2.1.0⁴,¹⁰]decane-2,6-dione

3,10-dihydroxy-3-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl)-5-oxa-1-azatricyclo[5.2.1.0⁴,¹⁰]decane-2,6-dione

C20H25NO6 (375.1682)


   

(1r,4e,7r,17r)-4-ethylidene-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-7-yl acetate

(1r,4e,7r,17r)-4-ethylidene-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-7-yl acetate

C20H25NO6 (375.1682)


   

4-ethylidene-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-7-yl acetate

4-ethylidene-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-7-yl acetate

C20H25NO6 (375.1682)


   

(1r,4z,7r,17r)-4-ethylidene-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-7-yl acetate

(1r,4z,7r,17r)-4-ethylidene-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-7-yl acetate

C20H25NO6 (375.1682)


   

15-hydroxy-4,5,14-trimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,11-tetraen-13-yl acetate

15-hydroxy-4,5,14-trimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,11-tetraen-13-yl acetate

C20H25NO6 (375.1682)


   

(1s,10s,11r,12s,22r)-20,23-dioxo-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-4-carbonitrile

(1s,10s,11r,12s,22r)-20,23-dioxo-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-4-carbonitrile

C22H21N3O3 (375.1583)


   

(1s,13r,14r,15s,16s)-15-hydroxy-4,5,14-trimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,11-tetraen-13-yl acetate

(1s,13r,14r,15s,16s)-15-hydroxy-4,5,14-trimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,11-tetraen-13-yl acetate

C20H25NO6 (375.1682)


   

(3r,4s,7r,10r)-3-[(1r,2s,4as,8ar)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]-3,10-dihydroxy-5-oxa-1-azatricyclo[5.2.1.0⁴,¹⁰]decane-2,6-dione

(3r,4s,7r,10r)-3-[(1r,2s,4as,8ar)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]-3,10-dihydroxy-5-oxa-1-azatricyclo[5.2.1.0⁴,¹⁰]decane-2,6-dione

C20H25NO6 (375.1682)


   

20,23-dioxo-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-4-carbonitrile

20,23-dioxo-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-4-carbonitrile

C22H21N3O3 (375.1583)


   

(5e,8's,9's)-4-hydroxy-5-(3h-imidazol-4-ylmethylidene)-9'-(3-methylbut-2-en-1-yl)-1h-1'-azaspiro[imidazole-2,11'-tricyclo[6.2.1.0²,⁷]undecane]-2',4',6'-trien-10'-one

(5e,8's,9's)-4-hydroxy-5-(3h-imidazol-4-ylmethylidene)-9'-(3-methylbut-2-en-1-yl)-1h-1'-azaspiro[imidazole-2,11'-tricyclo[6.2.1.0²,⁷]undecane]-2',4',6'-trien-10'-one

C21H21N5O2 (375.1695)


   

[4-(3h-imidazol-4-yl)-1-methyl-2-oxopyrrolidin-3-yl](phenyl)methyl benzoate

[4-(3h-imidazol-4-yl)-1-methyl-2-oxopyrrolidin-3-yl](phenyl)methyl benzoate

C22H21N3O3 (375.1583)


   

8-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-2,6-dimethylocta-2,6-dienoic acid

8-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-2,6-dimethylocta-2,6-dienoic acid

C20H25NO6 (375.1682)


   

4-(1h-imidazol-4-ylmethylidene)-9'-(3-methylbut-2-en-1-yl)-1'-azaspiro[imidazolidine-2,11'-tricyclo[6.2.1.0²,⁷]undecane]-2',4',6'-triene-5,10'-dione

4-(1h-imidazol-4-ylmethylidene)-9'-(3-methylbut-2-en-1-yl)-1'-azaspiro[imidazolidine-2,11'-tricyclo[6.2.1.0²,⁷]undecane]-2',4',6'-triene-5,10'-dione

C21H21N5O2 (375.1695)


   

(1s,8s,10s,11r,12r)-3-hydroxy-4,11,12-trimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-trien-13-one

(1s,8s,10s,11r,12r)-3-hydroxy-4,11,12-trimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-trien-13-one

C20H25NO6 (375.1682)


   

(1s,4z,7s,17s)-4-ethylidene-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-7-yl acetate

(1s,4z,7s,17s)-4-ethylidene-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-7-yl acetate

C20H25NO6 (375.1682)


   

(7r,8r)-8-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-4,8-dimethoxy-5h,6h,7h-furo[2,3-b]quinolin-7-yl acetate

(7r,8r)-8-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-4,8-dimethoxy-5h,6h,7h-furo[2,3-b]quinolin-7-yl acetate

C20H25NO6 (375.1682)


   

2,5-dimethoxy-n-[2-(3,4,5-trimethoxyphenyl)ethyl]benzenecarboximidic acid

2,5-dimethoxy-n-[2-(3,4,5-trimethoxyphenyl)ethyl]benzenecarboximidic acid

C20H25NO6 (375.1682)


   

8-(3-hydroxy-3-methylbut-1-en-1-yl)-4,8-dimethoxy-5h,6h,7h-furo[2,3-b]quinolin-7-yl acetate

8-(3-hydroxy-3-methylbut-1-en-1-yl)-4,8-dimethoxy-5h,6h,7h-furo[2,3-b]quinolin-7-yl acetate

C20H25NO6 (375.1682)


   

(1s,10s,11s,17s)-4,5,6,11-tetramethoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5,12-tetraen-8-one

(1s,10s,11s,17s)-4,5,6,11-tetramethoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5,12-tetraen-8-one

C20H25NO6 (375.1682)


   

(s)-[(3s,4r)-4-(3h-imidazol-4-yl)-1-methyl-2-oxopyrrolidin-3-yl](phenyl)methyl benzoate

(s)-[(3s,4r)-4-(3h-imidazol-4-yl)-1-methyl-2-oxopyrrolidin-3-yl](phenyl)methyl benzoate

C22H21N3O3 (375.1583)


   

(2e,6e)-8-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-2,6-dimethylocta-2,6-dienoic acid

(2e,6e)-8-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-2,6-dimethylocta-2,6-dienoic acid

C20H25NO6 (375.1682)