Exact Mass: 435.0252

Exact Mass Matches: 435.0252

Found 87 metabolites which its exact mass value is equals to given mass value 435.0252, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cloxacillin

(2S,5R,6R)-6-({[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C19H18ClN3O5S (435.0656)


Cloxacillin is only found in individuals that have used or taken this drug. It is a semi-synthetic antibiotic that is a chlorinated derivative of oxacillin. [PubChem]By binding to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, cloxacillin inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that cloxacillin interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CF - Beta-lactamase resistant penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Glucoraphenin

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-5-methylsulfinyl-N-sulfooxypent-4-enimidothioate

C12H21NO10S3 (435.0328)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

5-Methylthiopentylglucosinolate

({[6-(methylsulfanyl)-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino}oxy)sulfonic acid

C13H25NO9S3 (435.0691)


5-methylthiopentylglucosinolate is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 5-methylthiopentylglucosinolate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 5-methylthiopentylglucosinolate can be found in a number of food items such as kale, garden cress, oxheart cabbage, and coconut, which makes 5-methylthiopentylglucosinolate a potential biomarker for the consumption of these food products.

   

Aztreonam

2-{[(Z)-[(2-amino-1,3-thiazol-4-yl)({[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]carbamoyl})methylidene]amino]oxy}-2-methylpropanoic acid

C13H17N5O8S2 (435.0519)


Aztreonam is only found in individuals that have used or taken this drug. It is a monocyclic beta-lactam antibiotic originally isolated from Chromobacterium violaceum. It is resistant to beta-lactamases and is used in gram-negative infections, especially of the meninges, bladder, and kidneys. It may cause a superinfection with gram-positive organisms. [PubChem]The bactericidal action of aztreonam results from the inhibition of bacterial cell wall synthesis due to a high affinity of aztreonam for penicillin binding protein 3 (PBP3). By binding to PBP3, aztreonam inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins. It is possible that aztreonam interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DF - Monobactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

CITCO

6-(4-Chlorophenyl)imidazo[2,1-B][1,3]thiazole-5-carbaldehyde O-(3,4-dichlorobenzyl)oxime

C19H12Cl3N3OS (434.9767)


   

5-Chloro-N-({2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide

5-Chloro-N-({2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide

C19H18ClN3O5S (435.0656)


   

1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole

[1-(5-fluoropentyl)indol-3-yl]-(2-iodophenyl)methanone

C20H19FINO (435.0495)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists

   

6-(4-Chlorophenyl)imidazo[2,1-B][1,3]thiazole-5-carbaldehyde O-(3,4-dichlorobenzyl)oxime

{[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}[(3,4-dichlorophenyl)methoxy]amine

C19H12Cl3N3OS (434.9767)


   

Laropiprant

2-{4-[(4-chlorophenyl)methyl]-7-fluoro-5-methanesulfonyl-1H,2H,3H,4H-cyclopenta[b]indol-3-yl}acetic acid

C21H19ClFNO4S (435.0707)


   

Inhibitor 50

3-[({5-[(1-carboxy-3-oxopropan-2-yl)-C-hydroxycarbonimidoyl]pyridin-2-yl}methyl)sulphamoyl]benzoic acid

C18H17N3O8S (435.0736)


   

Glucoraphenin

{[(e)-[(4E)-5-methanesulphinyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}pent-4-en-1-ylidene]amino]oxy}sulphonic acid

C12H21NO10S3 (435.0328)


Glucoraphenin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoraphenin is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoraphenin can be found in radish, which makes glucoraphenin a potential biomarker for the consumption of this food product.

   
   
   

5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide

5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide

C19H18ClN3O5S (435.0656)


   
   

10beta-(N-trichloroacetyl-carbamate)-13-hydroxy-marasm-7(8)-en-5-oic acid gamma-lactone

10beta-(N-trichloroacetyl-carbamate)-13-hydroxy-marasm-7(8)-en-5-oic acid gamma-lactone

C18H20Cl3NO5 (435.0407)


   

(E)-3-(3,5-dibromo-4-methoxyphenyl)-2-hydroxyimino-N-(3-(methylamino)propyl)propanamide|pseudoceramine D

(E)-3-(3,5-dibromo-4-methoxyphenyl)-2-hydroxyimino-N-(3-(methylamino)propyl)propanamide|pseudoceramine D

C14H19Br2N3O3 (434.9793)


   

8-Acetamido-1,1,15,15,15-pentachloropentadeca-3-yne

8-Acetamido-1,1,15,15,15-pentachloropentadeca-3-yne

C17H26Cl5NO (435.0457)


   

AM694 4-iodo isomer

AM694 4-iodo isomer

C20H19FINO (435.0495)


   

AM694 3-iodo isomer

AM694 3-iodo isomer

C20H19FINO (435.0495)


   

2-(4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid

2-(4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid

C21H19ClFNO4S (435.0707)


   
   

aztreonam

"Aztreonam (Azactam, Cayston)"

C13H17N5O8S2 (435.0519)


A synthetic monocyclic beta-lactam antibiotic (monobactam). J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DF - Monobactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

4-(Methylsulfinyl)but-3-enylglucosinolate

4-(Methylsulfinyl)but-3-enylglucosinolate

C12H21NO10S3 (435.0328)


   

5-Methylthio-n-pentyl glucosinolate

5-Methylthio-n-pentyl glucosinolate

C13H25NO9S3 (435.0691)


   

4-Methylsulfinyl-3-butenyl glucosinolate

4-Methylsulfinyl-3-butenyl glucosinolate

C12H21NO10S3 (435.0328)


   

Laropiprant

4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-cyclopent[b]indole-3-acetic acid

C21H19ClFNO4S (435.0707)


C177182 - Prostaglandin Receptor Antagonist C26170 - Protective Agent

   

AM694

[1-(5-fluoropentyl)-1H-indol-3-yl](2-iodophenyl)-methanone

C20H19FINO (435.0495)


   

3,6-DIBROMO-9-OCTYL-9H-CARBAZOLE

3,6-DIBROMO-9-OCTYL-9H-CARBAZOLE

C20H23Br2N (435.0197)


   

9H-Carbazole,3,6-dibromo-9-(2-ethylhexyl)-

9H-Carbazole,3,6-dibromo-9-(2-ethylhexyl)-

C20H23Br2N (435.0197)


   

2,7-dibromo-9-(2-ethylhexyl)-9H-carbazole

2,7-dibromo-9-(2-ethylhexyl)-9H-carbazole

C20H23Br2N (435.0197)


   

4-Bromo-3-bis(tert-butoxycarbonyl)amino-thiophene-2-carboxylic acid Methyl ester

4-Bromo-3-bis(tert-butoxycarbonyl)amino-thiophene-2-carboxylic acid Methyl ester

C16H22BrNO6S (435.0351)


   
   

2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide

2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide

C20H14BrN5S (435.0153)


   
   

s-triazine, 2,4,6-tris(pentafluoroethyl)-

s-triazine, 2,4,6-tris(pentafluoroethyl)-

C9F15N3 (434.9853)


   

N-Octyl-2,7-dibromocarbazole

N-Octyl-2,7-dibromocarbazole

C20H23Br2N (435.0197)


   

Rivaroxaban

Rivaroxaban

C19H18ClN3O5S (435.0656)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AF - Direct factor xa inhibitors C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173067 - Direct Factor Xa Inhibitor C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C180619 - Direct Oral Anticoagulant D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Naphthol AS-TR phosphate disodium salt

Naphthol AS-TR phosphate disodium salt

C18H13ClNNa2O5P (435.0015)


   

tris-(Acetonitrile)cyclopentadienyl ruthenium(I)

tris-(Acetonitrile)cyclopentadienyl ruthenium(I)

C11H14F6N3PRu (434.9873)


   
   

(R)-5-chloro-N-(4-(3-oxomorpholino)phenyl)-N- ((2-oxooxazolidin-5-yl)methyl)thiophene-2-carboxamide

(R)-5-chloro-N-(4-(3-oxomorpholino)phenyl)-N- ((2-oxooxazolidin-5-yl)methyl)thiophene-2-carboxamide

C19H18ClN3O5S (435.0656)


   

VX-745

Neflamapimod

C19H9Cl2F2N3OS (434.9811)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor

   

1-Pyrazolidinecarboxamide, N-(4-bromophenyl)-3-oxo-4,5-diphenyl-, (4S,5R)-

1-Pyrazolidinecarboxamide, N-(4-bromophenyl)-3-oxo-4,5-diphenyl-, (4S,5R)-

C22H18BrN3O2 (435.0582)


   

[5-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone

[5-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone

C20H16Cl3N3O2 (435.0308)


   

tert-butyl N-[2-[5-[(2,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]carbamate

tert-butyl N-[2-[5-[(2,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]carbamate

C16H19Cl2N3O5S (435.0422)


   

N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide

N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide

C18H17N3O6S2 (435.0559)


   

Glycine, N-ethyl-N-[(undecafluoropentyl)sulfonyl]-

Glycine, N-ethyl-N-[(undecafluoropentyl)sulfonyl]-

C9H8F11NO4S (434.9998)


   

N-[(1s)-2-Amino-1-(2,4-Dichlorobenzyl)ethyl]-5-[2-(Methylamino)pyrimidin-4-Yl]thiophene-2-Carboxamide

N-[(1s)-2-Amino-1-(2,4-Dichlorobenzyl)ethyl]-5-[2-(Methylamino)pyrimidin-4-Yl]thiophene-2-Carboxamide

C19H19Cl2N5OS (435.0687)


   

5-Acetyl-4-{[(2,4-dimethylphenyl)sulfonyl]amino}-2,2-bithiophene-5-carboxylic acid

5-Acetyl-4-{[(2,4-dimethylphenyl)sulfonyl]amino}-2,2-bithiophene-5-carboxylic acid

C19H17NO5S3 (435.0269)


   

4-Hydroxy-5-iodo-3-nitrophenylacetyl-epsilon-aminocaproic acid anion

4-Hydroxy-5-iodo-3-nitrophenylacetyl-epsilon-aminocaproic acid anion

C14H16IN2O6- (435.0053)


   

Glucoberteroin

Glucoberteroin

C13H25NO9S3 (435.0691)


A thia-alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 6-(methylsulfanyl)-N-(sulfooxy)hexanimidoyl group at the anomeric sulfur.

   

3-[[5-[(1-Carboxy-3-oxopropan-2-yl)carbamoyl]pyridin-2-yl]methylsulfamoyl]benzoic acid

3-[[5-[(1-Carboxy-3-oxopropan-2-yl)carbamoyl]pyridin-2-yl]methylsulfamoyl]benzoic acid

C18H17N3O8S (435.0736)


   

[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-6-methylsulfanyl-N-sulfooxyhexanimidothioate

[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-6-methylsulfanyl-N-sulfooxyhexanimidothioate

C13H25NO9S3 (435.0691)


   

N-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

N-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

C22H17N3O3S2 (435.0711)


   

2-[4-[[(3,4-Dichlorophenyl)-oxomethyl]amino]phenyl]-3,3,3-trifluoro-2-hydroxypropanoic acid ethyl ester

2-[4-[[(3,4-Dichlorophenyl)-oxomethyl]amino]phenyl]-3,3,3-trifluoro-2-hydroxypropanoic acid ethyl ester

C18H14Cl2F3NO4 (435.0252)


   

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methoxy-2-thiophenesulfonamide

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methoxy-2-thiophenesulfonamide

C14H11F6NO4S2 (435.0034)


   

2-deoxy-4-O-alpha-L-idopyranuronosyl-2-(sulfoamino)-alpha-D-glucopyranose

2-deoxy-4-O-alpha-L-idopyranuronosyl-2-(sulfoamino)-alpha-D-glucopyranose

C12H21NO14S (435.0683)


   

(R)-4-phospho-S-sulfopantetheine

(R)-4-phospho-S-sulfopantetheine

C11H20N2O10PS2-3 (435.0297)


   

1-S-[(1Z)-6-(methylsulfanyl)-N-(sulfooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-6-(methylsulfanyl)-N-(sulfooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose

C13H25NO9S3 (435.0691)


   

Heparosan-N-sulfate D-glucuronate

Heparosan-N-sulfate D-glucuronate

C12H21NO14S (435.0683)


   

(2S,5S,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2S,5S,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C19H18ClN3O5S (435.0656)


   
   
   

GlcNS(a1-4)b-GlcA

GlcNS(a1-4)b-GlcA

C12H21NO14S (435.0683)


   

2-amino-2-deoxy-4-O-alpha-L-idopyranuronosyl-6-O-sulfo-alpha-D-glucopyranose

2-amino-2-deoxy-4-O-alpha-L-idopyranuronosyl-6-O-sulfo-alpha-D-glucopyranose

C12H21NO14S (435.0683)


   

Aztreonam (Azactam, Cayston)

Aztreonam (Azactam, Cayston)

C13H17N5O8S2 (435.0519)


   

Cloxacillin

Cloxacillin

C19H18ClN3O5S (435.0656)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CF - Beta-lactamase resistant penicillins A semisynthetic penicillin antibiotic carrying a 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamido group at position 6. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Azactam

Urobactam

C13H17N5O8S2 (435.0519)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole

[1-(5-fluoropentyl)indol-3-yl]-(2-iodophenyl)methanone

C20H19FINO (435.0495)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists

   

[(z)-[6-(methylsulfanyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino]oxysulfonic acid

[(z)-[6-(methylsulfanyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino]oxysulfonic acid

C13H25NO9S3 (435.0691)


   

(3ar,4ar,8ar,9ar)-8a-methyl-3,5-dimethylidene-2-oxo-hexahydro-3ah-naphtho[2,3-b]furan-4a-yl n-(2,2,2-trichloro-1-hydroxyethylidene)carbamate

(3ar,4ar,8ar,9ar)-8a-methyl-3,5-dimethylidene-2-oxo-hexahydro-3ah-naphtho[2,3-b]furan-4a-yl n-(2,2,2-trichloro-1-hydroxyethylidene)carbamate

C18H20Cl3NO5 (435.0407)


   

[(z)-[(4e)-5-[(s)-methanesulfinyl]-1-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

[(z)-[(4e)-5-[(s)-methanesulfinyl]-1-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

C12H21NO10S3 (435.0328)


   

[(e)-[6-(methylsulfanyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino]oxysulfonic acid

[(e)-[6-(methylsulfanyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino]oxysulfonic acid

C13H25NO9S3 (435.0691)


   

(1s,3r,4s,7r,8s)-3,6,6-trimethyl-13-oxo-12-oxatetracyclo[8.3.0.0¹,³.0⁴,⁸]tridec-9-en-7-yl n-(2,2,2-trichloro-1-hydroxyethylidene)carbamate

(1s,3r,4s,7r,8s)-3,6,6-trimethyl-13-oxo-12-oxatetracyclo[8.3.0.0¹,³.0⁴,⁸]tridec-9-en-7-yl n-(2,2,2-trichloro-1-hydroxyethylidene)carbamate

C18H20Cl3NO5 (435.0407)


   

(2s,5r,6r)-6-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](hydroxy)methylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,5r,6r)-6-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](hydroxy)methylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C19H18ClN3O5S (435.0656)


   

n-[(8r)-1,1,15,15,15-pentachloropentadec-3-yn-8-yl]ethanimidic acid

n-[(8r)-1,1,15,15,15-pentachloropentadec-3-yn-8-yl]ethanimidic acid

C17H26Cl5NO (435.0457)


   

[(z)-[6-(methylsulfanyl)-1-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino]oxysulfonic acid

[(z)-[6-(methylsulfanyl)-1-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino]oxysulfonic acid

C13H25NO9S3 (435.0691)


   

n-(1,1,15,15,15-pentachloropentadec-3-yn-8-yl)ethanimidic acid

n-(1,1,15,15,15-pentachloropentadec-3-yn-8-yl)ethanimidic acid

C17H26Cl5NO (435.0457)


   

n-(1,3,3,4,4-pentachloropentadec-1-yn-5-yl)ethanimidic acid

n-(1,3,3,4,4-pentachloropentadec-1-yn-5-yl)ethanimidic acid

C17H26Cl5NO (435.0457)


   

3,6,6-trimethyl-13-oxo-12-oxatetracyclo[8.3.0.0¹,³.0⁴,⁸]tridec-9-en-7-yl n-(2,2,2-trichloro-1-hydroxyethylidene)carbamate

3,6,6-trimethyl-13-oxo-12-oxatetracyclo[8.3.0.0¹,³.0⁴,⁸]tridec-9-en-7-yl n-(2,2,2-trichloro-1-hydroxyethylidene)carbamate

C18H20Cl3NO5 (435.0407)


   

(2r,3r,4r,5r,6s,7s)-4-(acetyloxy)-5-amino-2,3,7-trihydroxy-6-(phosphonooxy)thiocane-2,7-dicarboxylic acid

(2r,3r,4r,5r,6s,7s)-4-(acetyloxy)-5-amino-2,3,7-trihydroxy-6-(phosphonooxy)thiocane-2,7-dicarboxylic acid

C11H18NO13PS (435.0236)


   

8a-methyl-3,5-dimethylidene-2-oxo-hexahydro-3ah-naphtho[2,3-b]furan-4a-yl n-(2,2,2-trichloro-1-hydroxyethylidene)carbamate

8a-methyl-3,5-dimethylidene-2-oxo-hexahydro-3ah-naphtho[2,3-b]furan-4a-yl n-(2,2,2-trichloro-1-hydroxyethylidene)carbamate

C18H20Cl3NO5 (435.0407)


   

{[6-(methylsulfanyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino}oxysulfonic acid

{[6-(methylsulfanyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino}oxysulfonic acid

C13H25NO9S3 (435.0691)


   

[(z)-[(4e)-5-methanesulfinyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

[(z)-[(4e)-5-methanesulfinyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

C12H21NO10S3 (435.0328)


   

4-(acetyloxy)-5-amino-2,3,7-trihydroxy-6-(phosphonooxy)thiocane-2,7-dicarboxylic acid

4-(acetyloxy)-5-amino-2,3,7-trihydroxy-6-(phosphonooxy)thiocane-2,7-dicarboxylic acid

C11H18NO13PS (435.0236)