Exact Mass: 435.10927979999997
Exact Mass Matches: 435.10927979999997
Found 277 metabolites which its exact mass value is equals to given mass value 435.10927979999997
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cloxacillin
C19H18ClN3O5S (435.06556480000006)
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
5-Methylthiopentylglucosinolate
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.
Rabusertib
C18H22BrN5O3 (435.09059220000006)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
Delphinidin 3-arabinoside
C20H19O11 (435.09273240000005)
Isolated from Vaccinium subspecies and other plant subspecies Delphinidin 3-arabinoside is found in many foods, some of which are bilberry, blackcurrant, american cranberry, and sweet cherry. Delphinidin 3-arabinoside is found in american cranberry. Delphinidin 3-arabinoside is isolated from Vaccinium species and other plant species.
5-Chloro-N-({2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide
C19H18ClN3O5S (435.06556480000006)
Laropiprant
C21H19ClFNO4S (435.0707296000001)
Inhibitor 50
Delphinidin 3-xyloside
C20H19O11+ (435.09273240000005)
Delphinidin 3-xyloside is a member of the class of compounds known as anthocyanidin-3-o-glycosides. Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position. Delphinidin 3-xyloside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Delphinidin 3-xyloside can be found in a number of food items such as black chokeberry, redcurrant, gooseberry, and blackcurrant, which makes delphinidin 3-xyloside a potential biomarker for the consumption of these food products.
Delphinidin 3-alpha-L-arabinopyranoside
C20H19O11 (435.09273240000005)
Delphinidin 3-arabinoside
C20H19O11 (435.09273240000005)
5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide
C19H18ClN3O5S (435.06556480000006)
N-[2-(Ethylthio)-2-(4-hydroxyphenyl)ethyl]-3-(ethylthio)-3-(4-hydroxy-3-methoxyphenyl)propanamide
C22H29NO4S2 (435.15379140000005)
(S)-N(2)-(1-carboxyethyl)-guanosine 5-monophosphate|(S)-N(2)-(1-carboxyethyl)guanosine 5-monophosphate|N2-((S)-1-carboxyethyl)guanosine 5-monophosphate
2-(4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
C21H19ClFNO4S (435.0707296000001)
Ala Cys Asp Gln
Ala Cys Glu Asn
Ala Cys Gly Trp
C19H25N5O5S (435.15763200000004)
Ala Cys Asn Glu
Ala Cys Gln Asp
Ala Cys Trp Gly
C19H25N5O5S (435.15763200000004)
Ala Asp Cys Gln
Ala Asp Gln Cys
Ala Glu Cys Asn
Ala Glu Asn Cys
Ala Gly Cys Trp
C19H25N5O5S (435.15763200000004)
Ala Gly Trp Cys
C19H25N5O5S (435.15763200000004)
Ala Asn Cys Glu
Ala Asn Glu Cys
Ala Gln Cys Asp
Ala Gln Asp Cys
Ala Trp Cys Gly
C19H25N5O5S (435.15763200000004)
Ala Trp Gly Cys
C19H25N5O5S (435.15763200000004)
Cys Ala Asp Gln
Cys Ala Glu Asn
Cys Ala Gly Trp
C19H25N5O5S (435.15763200000004)
Cys Ala Asn Glu
Cys Ala Gln Asp
Cys Ala Trp Gly
C19H25N5O5S (435.15763200000004)
Cys Cys Asn Pro
Cys Cys Pro Asn
Cys Asp Ala Gln
Cys Asp Gln Ala
Cys Glu Ala Asn
Cys Glu Gly Gln
Cys Glu Asn Ala
Cys Glu Gln Gly
Cys Gly Ala Trp
C19H25N5O5S (435.15763200000004)
Cys Gly Glu Gln
Cys Gly Gln Glu
Cys Gly Trp Ala
C19H25N5O5S (435.15763200000004)
Cys Asn Ala Glu
Cys Asn Cys Pro
Cys Asn Glu Ala
Cys Asn Pro Cys
Cys Pro Cys Asn
Cys Pro Asn Cys
Cys Gln Ala Asp
Cys Gln Asp Ala
Cys Gln Glu Gly
Cys Gln Gly Glu
Cys Trp Ala Gly
C19H25N5O5S (435.15763200000004)
Cys Trp Gly Ala
C19H25N5O5S (435.15763200000004)
Asp Ala Cys Gln
Asp Ala Gln Cys
Asp Cys Ala Gln
Asp Cys Gln Ala
Asp Gly Met Asn
Asp Gly Asn Met
Asp Met Gly Asn
Asp Met Asn Gly
Asp Asn Gly Met
Asp Asn Met Gly
Asp Gln Ala Cys
Asp Gln Cys Ala
Glu Ala Cys Asn
Glu Ala Asn Cys
Glu Cys Ala Asn
Glu Cys Gly Gln
Glu Cys Asn Ala
Glu Cys Gln Gly
Glu Gly Cys Gln
Glu Gly Gln Cys
Glu Asn Ala Cys
Glu Asn Cys Ala
Glu Gln Cys Gly
Glu Gln Gly Cys
Gly Ala Cys Trp
C19H25N5O5S (435.15763200000004)
Gly Ala Trp Cys
C19H25N5O5S (435.15763200000004)
Gly Cys Ala Trp
C19H25N5O5S (435.15763200000004)
Gly Cys Glu Gln
Gly Cys Gln Glu
Gly Cys Trp Ala
C19H25N5O5S (435.15763200000004)
Gly Asp Met Asn
Gly Asp Asn Met
Gly Glu Cys Gln
Gly Glu Gln Cys
Gly Met Asp Asn
Gly Met Asn Asp
Gly Asn Asp Met
Gly Asn Met Asp
Gly Gln Cys Glu
Gly Gln Glu Cys
Gly Trp Ala Cys
C19H25N5O5S (435.15763200000004)
Gly Trp Cys Ala
C19H25N5O5S (435.15763200000004)
Met Asp Gly Asn
Met Asp Asn Gly
Met Gly Asp Asn
Met Gly Asn Asp
Met Asn Asp Gly
Met Asn Gly Asp
Asn Ala Cys Glu
Asn Ala Glu Cys
Asn Cys Ala Glu
Asn Cys Cys Pro
Asn Cys Glu Ala
Asn Cys Pro Cys
Asn Asp Gly Met
Asn Asp Met Gly
Asn Glu Ala Cys
Asn Glu Cys Ala
Asn Gly Asp Met
Asn Gly Met Asp
Asn Met Asp Gly
Asn Met Gly Asp
Asn Pro Cys Cys
Pro Cys Cys Asn
Pro Cys Asn Cys
Pro Asn Cys Cys
Gln Ala Cys Asp
Gln Ala Asp Cys
Gln Cys Ala Asp
Gln Cys Asp Ala
Gln Cys Glu Gly
Gln Cys Gly Glu
Gln Asp Ala Cys
Gln Asp Cys Ala
Gln Glu Cys Gly
Gln Glu Gly Cys
Gln Gly Cys Glu
Gln Gly Glu Cys
Trp Ala Cys Gly
C19H25N5O5S (435.15763200000004)
Trp Ala Gly Cys
C19H25N5O5S (435.15763200000004)
Trp Cys Ala Gly
C19H25N5O5S (435.15763200000004)
Trp Cys Gly Ala
C19H25N5O5S (435.15763200000004)
Trp Gly Ala Cys
C19H25N5O5S (435.15763200000004)
Trp Gly Cys Ala
C19H25N5O5S (435.15763200000004)
Laropiprant
C21H19ClFNO4S (435.0707296000001)
C177182 - Prostaglandin Receptor Antagonist C26170 - Protective Agent
Lys-Phe4Cl-OH
C20H22ClN3O6 (435.11970620000005)
Phe4Cl-Lys-OH
C20H22ClN3O6 (435.11970620000005)
4-Bromo-N,N-bis(4-butylphenyl)-aniline
C26H30BrN (435.15614800000003)
(DANSYLAMINOETHYL)-TRIMETHYLAMMONIUM PERCHLORATE
C17H26ClN3O6S (435.12307660000005)
fmoc-(r)-3-amino-4-(4-chloro-phenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Fmoc-(R)-3-Amino-4-(2-chlorophenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Fmoc-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Fmoc-(S)-3-Amino-4-(4-chlorophenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Rivaroxaban
C19H18ClN3O5S (435.06556480000006)
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
Quinoline,8-[(tributylstannyl)oxy]-
C21H33NOSn (435.15839980000004)
N-Benzyl-N-methyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine
Fmoc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid
C25H22ClNO4 (435.1237282000001)
Methylnaltrexone bromide
C21H26BrNO4 (435.1045096000001)
A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AH - Peripheral opioid receptor antagonists 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
4-bromo-N,N-bis(4-(tert-butyl)phenyl)aniline
C26H30BrN (435.15614800000003)
3,4-a]dinaphthalen-4-yl)[(1S)-1-phenylethyl]-aMine
(R)-5-chloro-N-(4-(3-oxomorpholino)phenyl)-N- ((2-oxooxazolidin-5-yl)methyl)thiophene-2-carboxamide
C19H18ClN3O5S (435.06556480000006)
6-Bromo-1-(tert-Butyl-dimethyl-silanyl)-1H-indole-3-boronic acid pinacol ester
butyl 4,11-diamino-1,3,5,10-tetrahydro-2H-naphth[2,3-f]isoindole-2-propionate
C23H21N3O6 (435.14302860000004)
Difloxacin hydrochloride
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic
N-[ALPHA-[2-(PIPERIDINOACETAMIDO)PHENYL]BENZYLIDENE]GLYCINATO]NICKEL
C22H23N3NiO3 (435.10927979999997)
(S)-N-(1-PHENYLETHYL)DINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
Danicamtiv
C16H20F3N5O4S (435.1188036000001)
C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent
1-[4-(5-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-2-[(4-methyl-2-quinolinyl)thio]ethanone
N-[2-methyl-5-(2-thiazolo[5,4-b]pyridinyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
1,3-Dimethyl-8-(3-methylpiperidin-1-yl)-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]purine-2,6-dione
C18H25N7O2S2 (435.15110699999997)
(1n)-4-n-Butoxyphenylsulfonyl-(2r)-n-hydroxycarboxamido-(4s)-methanesulfonylamino-pyrrolidine
N-[5-(Ethylsulfonyl)-2-methoxyphenyl]-5-[3-(2-pyridinyl)phenyl]-1,3-oxazol-2-amine
C23H21N3O4S (435.1252706000001)
N-[(1s)-2-Amino-1-(2,4-Dichlorobenzyl)ethyl]-5-[2-(Methylamino)pyrimidin-4-Yl]thiophene-2-Carboxamide
C19H19Cl2N5OS (435.06873040000005)
Delphinidin 3-arabinoside
C20H19O11+ (435.09273240000005)
Isolated from Vaccinium subspecies and other plant subspecies Delphinidin 3-arabinoside is found in many foods, some of which are bilberry, blackcurrant, american cranberry, and sweet cherry. Delphinidin 3-arabinoside is found in american cranberry. Delphinidin 3-arabinoside is isolated from Vaccinium species and other plant species.
Glucoberteroin
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.
2,4-Diamino-6-ethyl-5,3-(2-trifluoromethyl-4-sulphonamidophenoxy)prop-1-yloxypyrimidine
C16H20F3N5O4S (435.1188036000001)
3-[[5-[(1-Carboxy-3-oxopropan-2-yl)carbamoyl]pyridin-2-yl]methylsulfamoyl]benzoic acid
[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-6-methylsulfanyl-N-sulfooxyhexanimidothioate
4-[4-[(5,6-Dimethyl-1-benzimidazolyl)sulfonyl]phenyl]sulfonylmorpholine
C19H21N3O5S2 (435.09225760000004)
5-[2-(2-fluorophenyl)ethynyl]-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one
N-(4-methoxyphenyl)-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide
C23H21N3O6 (435.14302860000004)
2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-[(2-methoxyphenyl)methyl]acetamide
2-[[2-[(2,5-Dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
(2Z)-2-(2-chlorobenzylidene)-4-methyl-3-oxo-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
C23H18ClN3O2S (435.08081980000003)
N-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
C22H17N3O3S2 (435.07112920000003)
4-O-[2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranosyl]-5-O-Phosphono-D-Ribitol
3-[[4-(4-Fluorophenyl)-1-piperazinyl]sulfonyl]benzoic acid [2-(methylamino)-2-oxoethyl] ester
C20H22FN3O5S (435.12641340000005)
2-[[5-(7-Methoxy-2-benzofuranyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-1-(4-methoxyphenyl)ethanone
C23H21N3O4S (435.1252706000001)
(E)-2-(benzenesulfonyl)-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
C22H21N5O3S (435.1365036000001)
N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide
C20H22ClN3O4S (435.1019482000001)
4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol
N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide
C23H21N3O4S (435.1252706000001)
N-[(E)-(2-Methoxyphenyl)methylideneamino]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
2-deoxy-4-O-alpha-L-idopyranuronosyl-2-(sulfoamino)-alpha-D-glucopyranose
4-chloro-3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide
C21H26ClN3O3S (435.13833160000013)
N-(4-ethoxyphenyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide
1-S-[(1Z)-6-(methylsulfanyl)-N-(sulfooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose
8-Chloro-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazine-2,3-diol
C21H26ClN3O3S (435.13833160000013)
(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 (435.06556480000006)
2-amino-2-deoxy-4-O-alpha-L-idopyranuronosyl-6-O-sulfo-alpha-D-glucopyranose
2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetaldehyde
8-methoxy-3-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-sulfanyl-5H-pyrimido[5,4-b]indol-1-ium-4-one
[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-[(1-hydroxy-2-oxopropyl)amino]-6-oxo-1H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate
Cloxacillin
C19H18ClN3O5S (435.06556480000006)
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
5-[3-[(2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxychromenylium-2-yl]benzene-1,2,3-triol
C20H19O11+ (435.09273240000005)
2,5-S,S-dicysteinyldopa
An L-tyrosine derivative that is L-DOPA in which the hydrogens at positions 2 and 5 on the phenyl ring are replaced by cysteinyl groups. Found in the urine of patients with melanoma.
2-[(2-chlorophenyl)methylidene]-4-methyl-3-oxo-N-(3-pyridinylmethyl)-1,4-benzothiazine-6-carboxamide
C23H18ClN3O2S (435.08081980000003)
Ampreloxetine (TFA)
C20H19F6NO3 (435.1269056000001)
Ampreloxetine (TD-9855) TFA is a potent and orally active norepinephrine (NE) and serotonin 5-HT inhibitor. Ampreloxetine TFA has the potential for the research of neurogenic orthostatic hypotension[1][2].
[(z)-[6-(methylsulfanyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino]oxysulfonic acid
5,7-dihydroxy-3-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium
[C20H19O11]+ (435.09273240000005)
3-{[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium
[C20H19O11]+ (435.09273240000005)
1-(2-{5-[carboxy(phenyl)methylidene]-1,3-dioxolan-4-ylidene}-2-phenylacetyl)pyrrolidine-2-carboxylic acid
C24H21NO7 (435.13179560000003)
5,7-dihydroxy-3-{[(2r,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium
[C20H19O11]+ (435.09273240000005)
(2s)-1-{2-[(4e,5e)-5-[carboxy(phenyl)methylidene]-1,3-dioxolan-4-ylidene]-2-phenylacetyl}pyrrolidine-2-carboxylic acid
C24H21NO7 (435.13179560000003)
methyl (1r,3s,4r,5r,7r,9r,11s)-5-(6-aminopurin-9-yl)-1-hydroxy-4-methoxy-13-oxo-2,6,10-trioxatricyclo[7.4.0.0³,⁷]tridecane-11-carboxylate
[(e)-[6-(methylsulfanyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino]oxysulfonic acid
1-{2-[(5e)-5-[carboxy(phenyl)methylidene]-1,3-dioxolan-4-ylidene]-2-phenylacetyl}pyrrolidine-2-carboxylic acid
C24H21NO7 (435.13179560000003)
(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 (435.06556480000006)
20,28-dihydroxy-4,11,18,25-tetraazaheptacyclo[14.11.1.0²,¹⁵.0³,¹².0⁵,¹⁰.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-2(15),3,5,7,9,11,13,17,19,21,23,25-dodecaene-9-carboximidic acid
8-[(4,5-dihydroxy-6-methyloxan-2-yl)oxy]-1-hydroxy-3-methyl-6-azatetraphene-7,12-dione
C24H21NO7 (435.13179560000003)
8-{[(2s,4r,5r,6s)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-1-hydroxy-3-methyl-6-azatetraphene-7,12-dione
C24H21NO7 (435.13179560000003)
[(z)-[6-(methylsulfanyl)-1-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino]oxysulfonic acid
5,7-dihydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium
[C20H19O11]+ (435.09273240000005)
5,7-dihydroxy-3-{[(2s,3s,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium
[C20H19O11]+ (435.09273240000005)
methyl (1r,3s,4r,7r,9r,11s)-5-(6-aminopurin-9-yl)-1-hydroxy-4-methoxy-13-oxo-2,6,10-trioxatricyclo[7.4.0.0³,⁷]tridecane-11-carboxylate
{[6-(methylsulfanyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino}oxysulfonic acid
methyl 5-(6-aminopurin-9-yl)-1-hydroxy-4-methoxy-13-oxo-2,6,10-trioxatricyclo[7.4.0.0³,⁷]tridecane-11-carboxylate
(1s,16s,28s)-20,28-dihydroxy-4,11,18,25-tetraazaheptacyclo[14.11.1.0²,¹⁵.0³,¹².0⁵,¹⁰.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-2(15),3,5,7,9,11,13,17,19,21,23,25-dodecaene-9-carboximidic acid
5,7-dihydroxy-3-{[(2r,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium
[C20H19O11]+ (435.09273240000005)