Exact Mass: 357.0196894

Exact Mass Matches: 357.0196894

Found 108 metabolites which its exact mass value is equals to given mass value 357.0196894, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

TOLRESTAT

TOLRESTAT

C16H14F3NO3S (357.06464500000004)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10X - Other drugs used in diabetes > A10XA - Aldose reductase inhibitors C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D004791 - Enzyme Inhibitors

   

Chlorsulfuron

1-(2-chlorobenzenesulfonyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea

C12H12ClN5O4S (357.02985020000006)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Cinolazepam

3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]propanenitrile

C18H13ClFN3O2 (357.068028)


Cinolazepam is only found in individuals that have used or taken this drug. It is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. Cinolazepam is not approved for sale in the United States or Canada.Cinolazepam binds to central benzodiazepine receptors which interact allosterically with GABA receptors. This potentiates the effects of the inhibitory neurotransmitter GABA, increasing the inhibition of the ascending reticular activating system and blocking the cortical and limbic arousal that occurs following stimulation of the reticular pathways. N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

2,4-Dihydroxy-1,4-benzoxazin-3-one glucuronide

(2R,4R,6R)-3,4,5-trihydroxy-6-[(4-hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)oxy]oxane-2-carboxylic acid

C14H15NO10 (357.069593)


   

Droxicam

8-methyl-5-(pyridin-2-yl)-3-oxa-9λ⁶-thia-5,8-diazatricyclo[8.4.0.0²,⁷]tetradeca-1(14),2(7),10,12-tetraene-4,6,9,9-tetrone

C16H11N3O5S (357.04193960000003)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AC - Oxicams C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Florfenicol

2,2-dichloro-N-[3-fluoro-1-hydroxy-1-(4-methanesulfonylphenyl)propan-2-yl]acetamide

C12H14Cl2FNO4S (357.00045960000006)


   
   

SF 2103A

Antibiotic SF 2103A

C9H11NO10S2 (356.98243859999997)


   
   

Aristolochic acid D

aristolochic acid \u2163a

C17H11NO8 (357.0484646)


   

Aristolochic acid VIIa

7-Hydroxy-aristolochic acid A

C17H11NO8 (357.0484646)


   
   

2,2-dichloro-N-[3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide

2,2-dichloro-N-[3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide

C12H14Cl2FNO4S (357.00045960000006)


   

N1-(4-Chlorophenyl)-2-{amino[5-(trifluoromethyl)-2-pyridyl]methylidene}hydrazine-1-carboxamide

N1-(4-Chlorophenyl)-2-{amino[5-(trifluoromethyl)-2-pyridyl]methylidene}hydrazine-1-carboxamide

C14H11ClF3N5O (357.0604182)


   

PRP_M358a

PRP_M358a

C15H17Cl2N3O3 (357.0646912000001)


CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2401

   

1,1-S-Dioxide-3,3-(1-Methyl-2,5-pyrrolidinediyl)bis-1,2-dithiolan-4-ol

1,1-S-Dioxide-3,3-(1-Methyl-2,5-pyrrolidinediyl)bis-1,2-dithiolan-4-ol

C11H19NO4S4 (357.0196894)


   

9-hydroxy aristolochic acid

9-hydroxy aristolochic acid

C17H11NO8 (357.0484646)


   

Aristolochic acid Va

10-Hydroxy-9-methoxy-6-nitro-2H-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

C17H11NO8 (357.0484646)


   

aristolochic D

10-HYDROXY-8-METHOXY-6-NITRO-2H-PHENANTHRO[3,4-D][1,3]DIOXOLE-5-CARBOXYLIC ACID

C17H11NO8 (357.0484646)


Aristolochic acid D is an aristolochic acid that is phenanthrene-1-carboxylic acid substituted by a methylenedioxy group at the 3,4 positions, by an hydroxy group at position 6, by a methoxy group at position 8, and by a nitro group at position 10. It has a role as a carcinogenic agent, a metabolite, a nephrotoxin and a toxin. It is a C-nitro compound, a member of aristolochic acids, an aromatic ether, a cyclic acetal, a monocarboxylic acid and an organic heterotetracyclic compound. Aristolochic acid d is a natural product found in Aristolochia kaempferi, Aristolochia mollissima, and Aristolochia heterophylla with data available. An aristolochic acid that is phenanthrene-1-carboxylic acid substituted by a methylenedioxy group at the 3,4 positions, by an hydroxy group at position 6, by a methoxy group at position 8, and by a nitro group at position 10.

   

7-Hydroxyaristolochate A

7-hydroxy-8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid

C17H11NO8 (357.0484646)


   

Florfenicol

Florfenicol

C12H14Cl2FNO4S (357.00045960000006)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3641

   

PRP_M358b

PRP_M358b

C15H17Cl2N3O3 (357.0646912000001)


CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2402

   
   

Cinolazepam

3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]propanenitrile

C18H13ClFN3O2 (357.068028)


N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

R(-)-DOI HYDROCHLORIDE POTENT AND SELECT IVE

R(-)-DOI HYDROCHLORIDE POTENT AND SELECT IVE

C11H17ClINO2 (356.9992522)


   

4-(5-Bromopyrimidin-2-yloxy)piperidine-1-carboxylic acid tert-butyl

4-(5-Bromopyrimidin-2-yloxy)piperidine-1-carboxylic acid tert-butyl

C14H20BrN3O3 (357.068795)


   

6-BROMO-2-(3-METHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-(3-METHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

C17H12BrNO3 (357.00005020000003)


   

2-ethoxy-5-[(4-fluorobenzoyl)amino]benzenesulfonyl chloride

2-ethoxy-5-[(4-fluorobenzoyl)amino]benzenesulfonyl chloride

C15H13ClFNO4S (357.0237820000001)


   

2-N-BOC-2-AMINOMETHYL-3-(4-BROMO-PHENYL)-PROPIONIC ACID

2-N-BOC-2-AMINOMETHYL-3-(4-BROMO-PHENYL)-PROPIONIC ACID

C15H20BrNO4 (357.0575620000001)


   

6-BROMO-2-(4-METHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-(4-METHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

C17H12BrNO3 (357.00005020000003)


   

(+/-)-1-(2,5-dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride

(+/-)-1-(2,5-dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride

C11H17ClINO2 (356.9992522)


   

(2S)-3-amino-4-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid

(2S)-3-amino-4-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid

C15H20BrNO4 (357.0575620000001)


   

2-N-BOC-2-AMINOMETHYL-3-(3-BROMO-PHENYL)-PROPIONIC ACID

2-N-BOC-2-AMINOMETHYL-3-(3-BROMO-PHENYL)-PROPIONIC ACID

C15H20BrNO4 (357.0575620000001)


   
   

2-(4-BROMO-PHENYL)-6-METHOXY-QUINOLINE-4-CARBOXYLIC ACID

2-(4-BROMO-PHENYL)-6-METHOXY-QUINOLINE-4-CARBOXYLIC ACID

C17H12BrNO3 (357.00005020000003)


   
   

ETHYL 6-IODO-8-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE

ETHYL 6-IODO-8-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE

C13H12INO3 (356.9861912)


   

Potassium 1-Boc-6-chloroindole-2-trifluoroborate

Potassium 1-Boc-6-chloroindole-2-trifluoroborate

C13H13BClF3KNO2 (357.03169940000004)


   
   

4-aminoazobenzene-3,4-disulfonic acid

4-aminoazobenzene-3,4-disulfonic acid

C12H11N3O6S2 (357.0089266)


   

1,5-bis-(4-chlorophenyl)-biguanide hcl

1,5-bis-(4-chlorophenyl)-biguanide hcl

C14H14Cl3N5 (357.03147340000004)


   
   

2,2,2-Trifluoro-1-(4-methylphenyl)-O-[(4-methylphenyl)sulfonyl]oxime ethanone

2,2,2-Trifluoro-1-(4-methylphenyl)-O-[(4-methylphenyl)sulfonyl]oxime ethanone

C16H14F3NO3S (357.06464500000004)


   

(3-CHLOROPROPYL)DIETHOXYMETHYLSILANE

(3-CHLOROPROPYL)DIETHOXYMETHYLSILANE

C17H12ClN3O2S (357.0338722)


   

n-(2-bromophenyl)-n-methyl-3-(trifluoromethyl)benzamide

n-(2-bromophenyl)-n-methyl-3-(trifluoromethyl)benzamide

C15H11BrF3NO (356.9976052)


   

(R)-6-Benzyloxymethyl-4-methyl-5,6-dihydro-pyran-2-one

(R)-6-Benzyloxymethyl-4-methyl-5,6-dihydro-pyran-2-one

C17H18Cl3NO (357.0453908)


   

Boc-(S)-3-amino-4-(4-bromophenyl)-butyric acid

Boc-(S)-3-amino-4-(4-bromophenyl)-butyric acid

C15H20BrNO4 (357.0575620000001)


   
   

3-CHLORO-1-(2-TRIFLUOROMETHYL-PHENOTHIAZIN-10-YL)-PROPAN-1-ONE

3-CHLORO-1-(2-TRIFLUOROMETHYL-PHENOTHIAZIN-10-YL)-PROPAN-1-ONE

C16H11ClF3NOS (357.02019420000005)


   

1-BOC-3-(5-BROMOPYRIMIDIN-2-YLOXY)PIPERIDINE

1-BOC-3-(5-BROMOPYRIMIDIN-2-YLOXY)PIPERIDINE

C14H20BrN3O3 (357.068795)


   

2-BROMO-4-(3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1H-INDAZOL-1-YL)BENZONITRILE

2-BROMO-4-(3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1H-INDAZOL-1-YL)BENZONITRILE

C17H16BrN3O (357.0476666)


   
   

Ethyl 6-bromo-4-chloro-7-ethoxyquinoline-3-carboxylate

Ethyl 6-bromo-4-chloro-7-ethoxyquinoline-3-carboxylate

C14H13BrClNO3 (356.97672780000005)


   

Midaflur

2,2,5,5-tetrakis(trifluoromethyl)-1H-imidazol-4-amine

C7H3F12N3 (357.0135342)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

boc-(r)-3-amino-4-(2-bromo-phenyl)-butyric acid

boc-(r)-3-amino-4-(2-bromo-phenyl)-butyric acid

C15H20BrNO4 (357.0575620000001)


   

Boc-(S)-3-Amino-4-(2-bromo-phenyl)-butyric acid

Boc-(S)-3-Amino-4-(2-bromo-phenyl)-butyric acid

C15H20BrNO4 (357.0575620000001)


   

BOC-(R)-3-amino-4-(4-bromo-phenyl)-butyric acid

BOC-(R)-3-amino-4-(4-bromo-phenyl)-butyric acid

C15H20BrNO4 (357.0575620000001)


   
   

methyl (2S)-(tert-butoxycarbonylamino)-5-iodopentanoate

methyl (2S)-(tert-butoxycarbonylamino)-5-iodopentanoate

C11H20INO4 (357.04370300000005)


   

1,3,5-Triazine,2-chloro-4-(1-dibenzofuranyl)-6-phenyl-

1,3,5-Triazine,2-chloro-4-(1-dibenzofuranyl)-6-phenyl-

C21H12ClN3O (357.06688520000006)


   

2-Chloro-4-(4-dibenzofuranyl)-6-phenyl-1,3,5-triazine

2-Chloro-4-(4-dibenzofuranyl)-6-phenyl-1,3,5-triazine

C21H12ClN3O (357.06688520000006)


   

S-Methyl-N-[3-(trifluoroMethyl)phenylsulfonyl]hoMocysteine

S-Methyl-N-[3-(trifluoroMethyl)phenylsulfonyl]hoMocysteine

C12H14F3NO4S2 (357.031632)


   

4-(10-bromoanthracen-9-yl)benzonitrile

4-(10-bromoanthracen-9-yl)benzonitrile

C21H12BrN (357.01530520000006)


   

4-(4-BROMO-1H-PYRAZOL-1-YL)-N,N-DIETHYLBENZENESULFONAMIDE

4-(4-BROMO-1H-PYRAZOL-1-YL)-N,N-DIETHYLBENZENESULFONAMIDE

C13H16BrN3O2S (357.01465360000003)


   

4-(4-Bromo-1H-pyrazol-1-yl)-N-butylbenzenesulfonamide

4-(4-Bromo-1H-pyrazol-1-yl)-N-butylbenzenesulfonamide

C13H16BrN3O2S (357.01465360000003)


   

4-(4-Bromo-1H-pyrazol-1-yl)-N-(tert-butyl)benzenesulfonamide

4-(4-Bromo-1H-pyrazol-1-yl)-N-(tert-butyl)benzenesulfonamide

C13H16BrN3O2S (357.01465360000003)


   

1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide

1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide

C7H8F9NO3S (357.0081166)


   

Clopidogrel hydrochloride

Clopidogrel hydrochloride

C16H17Cl2NO2S (357.03570020000006)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent > C190801 - P2Y12 Inhibitor D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors

   

N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide

N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide

C17H15N3O2S2 (357.060565)


   
   

2-(2,4-Dichlorophenyl)-alpha-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolane-4-ethanol

2-(2,4-Dichlorophenyl)-alpha-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolane-4-ethanol

C15H17Cl2N3O3 (357.0646912000001)


   

9-Hydroxy-8-methoxy-6-nitro-phenanthrol[3,4-D][1,3]dioxole-5-carboxylic acid

9-Hydroxy-8-methoxy-6-nitro-phenanthrol[3,4-D][1,3]dioxole-5-carboxylic acid

C17H11NO8 (357.0484646)


   

(3R)-3-[3,5-Bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide

(3R)-3-[3,5-Bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide

C12H9F6N3OS (357.03704960000005)


   

Droxicam

5-Methyl-3-(pyridin-2-yl)benzo[5,6][1,2]thiazino[3,4-e][1,3]oxazine-2,4(3H,5H)-dione 6,6-dioxide

C16H11N3O5S (357.04193960000003)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AC - Oxicams C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

(Z,4E)-4-[cyano-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethylidene]hex-2-enedioic acid

(Z,4E)-4-[cyano-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethylidene]hex-2-enedioic acid

C14H15NO10-2 (357.069593)


   

2,4-Dihydroxy-1,4-benzoxazin-3-one glucuronide

2,4-Dihydroxy-1,4-benzoxazin-3-one glucuronide

C14H15NO10 (357.069593)


   
   

3-bromo-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide

3-bromo-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide

C17H12BrNO3 (357.00005020000003)


   

(2S-3S)-versiconal hemiacetal(1-)

(2S-3S)-versiconal hemiacetal(1-)

C18H13O8- (357.0610398)


A phenolate anion obtained by deprotonation of the 8-hydroxy group of (2S-3S)-versiconal hemiacetal. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

3-(4-Bromophenyl)acrylaldehyde 1,3-benzothiazol-2-ylhydrazone

3-(4-Bromophenyl)acrylaldehyde 1,3-benzothiazol-2-ylhydrazone

C16H12BrN3S (356.9935252)


   

2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyridinyl)acetamide

2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyridinyl)acetamide

C15H11N5O4S (357.05317260000004)


   

4-[[5-(1,3-Benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]-1-piperazinecarboxaldehyde

4-[[5-(1,3-Benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]-1-piperazinecarboxaldehyde

C17H15N3O2S2 (357.060565)


   

1-[2-(4-Methoxyphenoxy)ethylthio]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

1-[2-(4-Methoxyphenoxy)ethylthio]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

C17H15N3O2S2 (357.060565)


   

3-[(E)-(2-bromophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione

3-[(E)-(2-bromophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione

C16H12BrN3S (356.9935252)


   
   

N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanamine

N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanamine

C12H16BrN5OS (357.02588660000004)


   

2-[[[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]benzoic acid

2-[[[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]benzoic acid

C17H12ClN3O2S (357.0338722)


   

2,2-dichloro-N-[(2R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide

2,2-dichloro-N-[(2R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide

C12H14Cl2FNO4S (357.00045960000006)


   

2-(2,4-dichlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]acetamide

2-(2,4-dichlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]acetamide

C15H17Cl2N3O3 (357.0646912000001)


   

4-Hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonate

4-Hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonate

C17H13N2O5S- (357.05451480000005)


   

CHLORSULFURON

CHLORSULFURON

C12H12ClN5O4S (357.02985020000006)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Tnp-Gln

Tnp-Gln

C11H11N5O9 (357.0556756)


An L-alpha-amino acid that is L-glutamine substituted at the alpha-nitrogen by a 2,4,6-trinitrophenyl group.

   

1,4-dihydroxymidazolam

1,4-dihydroxymidazolam

C18H13ClFN3O2 (357.068028)


An imidazobenzodiazepine that is midazolam which is substituted by a hydroxy group at positions 2 and 4. It is the minor metabolite of the anesthetic, midazolam.

   

SR 16832

SR 16832

C17H12ClN3O4 (357.05163020000003)


SR 16832 is a dual site covalent PPARγ inhibitor that acts at orthosteric and allosteric sites[1].

   

(4s,6s)-6-[(4-bromo-1h-pyrrole-2-carbonyloxy)methyl]-1,6-dimethyl-4,5-dihydropyrimidine-4-carboxylic acid

(4s,6s)-6-[(4-bromo-1h-pyrrole-2-carbonyloxy)methyl]-1,6-dimethyl-4,5-dihydropyrimidine-4-carboxylic acid

C13H16BrN3O4 (357.03241160000005)


   

9-hydroxy-8-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

9-hydroxy-8-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

C17H11NO8 (357.0484646)


   

8-hydroxy-7-methoxy-3,4-methylenedioxy-10-nitro-1-phenanthrenecarboxylic acid

NA

C17H11NO8 (357.0484646)


{"Ingredient_id": "HBIN013770","Ingredient_name": "8-hydroxy-7-methoxy-3,4-methylenedioxy-10-nitro-1-phenanthrenecarboxylic acid","Alias": "NA","Ingredient_formula": "C17H11NO8","Ingredient_Smile": "NA","Ingredient_weight": "357.27","OB_score": "NA","CAS_id": "107259-48-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7350","PubChem_id": "NA","DrugBank_id": "NA"}

   

aristolochicacid e

NA

C17H11NO8 (357.0484646)


{"Ingredient_id": "HBIN016805","Ingredient_name": "aristolochicacid e","Alias": "NA","Ingredient_formula": "C17H11NO8","Ingredient_Smile": "COC1=C(C2=CC(=C3C(=CC4=C(C3=C2C=C1)OCO4)C(=O)O)[N+](=O)[O-])O","Ingredient_weight": "357.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1715","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "147113","DrugBank_id": "NA"}

   

(1r,4r,5s)-4-(2-bromoethyl)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

(1r,4r,5s)-4-(2-bromoethyl)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C15H20BrNO4 (357.0575620000001)


   

(1s,4r,5s)-4-(2-bromoethyl)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

(1s,4r,5s)-4-(2-bromoethyl)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C15H20BrNO4 (357.0575620000001)


   

3-(3-bromo-4-hydroxyphenyl)-n-[2-(cyanosulfanyl)ethyl]-2-(n-hydroxyimino)propanamide

3-(3-bromo-4-hydroxyphenyl)-n-[2-(cyanosulfanyl)ethyl]-2-(n-hydroxyimino)propanamide

C12H12BrN3O3S (356.9782702)


   

(2e)-3-(3-bromo-4-hydroxyphenyl)-n-[2-(cyanosulfanyl)ethyl]-2-(n-hydroxyimino)propanimidic acid

(2e)-3-(3-bromo-4-hydroxyphenyl)-n-[2-(cyanosulfanyl)ethyl]-2-(n-hydroxyimino)propanimidic acid

C12H12BrN3O3S (356.9782702)


   

6-[(4-bromo-1h-pyrrole-2-carbonyloxy)methyl]-1,6-dimethyl-4,5-dihydropyrimidine-4-carboxylic acid

6-[(4-bromo-1h-pyrrole-2-carbonyloxy)methyl]-1,6-dimethyl-4,5-dihydropyrimidine-4-carboxylic acid

C13H16BrN3O4 (357.03241160000005)


   

4-(2-bromoethyl)-1-[cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

4-(2-bromoethyl)-1-[cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C15H20BrNO4 (357.0575620000001)