Exact Mass: 407.06275360000006

Exact Mass Matches: 407.06275360000006

Found 121 metabolites which its exact mass value is equals to given mass value 407.06275360000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Glucoiberverin

3-(Methylthio)propyl glucosinolate

C11H21NO9S3 (407.03784160000004)


An thia-alkylglucosinolic acid that is propylglucosinolic acid in which a hydrogen attached to the terminal carbon of the propyl group has been replaced by a methylsulfanediyl group.

   

S-Succinylglutathione

S-Succinylglutathione

C14H21N3O9S (407.09984560000004)


   

Flazasulfuron

Flazasulfuron

C13H12F3N5O5S (407.05112180000003)


   

3-Methylthiopropyl glucosinolate

3-Methylthiopropyl glucosinolate

C11H21NO9S3 (407.03784160000004)


   

4-Mercaptobutyl glucosinolate

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

C11H21NO9S3 (407.03784160000004)


4-Mercaptobutyl glucosinolate is found in brassicas. 4-Mercaptobutyl glucosinolate is isolated from the leaves of Eruca sativa (rocket). Isolated from the leaves of Eruca sativa (rocket). 4-Mercaptobutyl glucosinolate is found in brassicas.

   

Erysothiopine

2-[({4-hydroxy-16-methoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,12,14-pentaen-5-yl}oxy)sulfonyl]acetic acid

C19H21NO7S (407.10386760000006)


Erysothiopine is found in green vegetables. Erysothiopine is an alkaloid from the seeds of Erythrina glauca (gallito

   

5-Hydroxy, 6-methoxy duloxetine sulfate

{5-[1-(furan-2-yl)-3-(methylamino)propoxy]-2-methoxynaphthalen-1-yl}oxidanesulfonic acid

C19H21NO7S (407.10386760000006)


5-Hydroxy, 6-methoxy duloxetine sulfate is a metabolite of duloxetine. Duloxetine (sold under the brand names Cymbalta, Ariclaim, Xeristar, Yentreve, Duzela) is a serotonin-norepinephrine reuptake inhibitor (SNRI) manufactured and marketed by Eli Lilly. It is effective for major depressive disorder and generalized anxiety disorder (GAD). (Wikipedia)

   

(E)-4-Chloro-N-(3-(3-(4-hydroxy-3-methoxyphenyl)acryloyl)phenyl)benzamide

(E)-4-Chloro-N-(3-(3-(4-hydroxy-3-methoxyphenyl)acryloyl)phenyl)benzamide

C23H18ClNO4 (407.09242980000005)


   

Floxacrine

7-chloro-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,2,3,4,9,10-hexahydroacridine-1,9-dione

C20H13ClF3NO3 (407.05360140000005)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Pyrazolopyridine analog

1-(2,6-dichloropyridin-4-yl)-3-{[1,3-dimethyl-4-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-6-yl]amino}urea

C17H19Cl2N7O (407.1028064)


   

Terutroban

3-[6-(4-Chlorobenzenesulphonamido)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid

C20H22ClNO4S (407.0958002000001)


   

Glucoibervirin

{[(e)-[4-(methylsulphanyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}butylidene]amino]oxy}sulphonic acid

C11H21NO9S3 (407.03784160000004)


Glucoibervirin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoibervirin is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoibervirin can be found in a number of food items such as rocket salad (sspecies), chinese mustard, kohlrabi, and chinese cabbage, which makes glucoibervirin a potential biomarker for the consumption of these food products.

   

Scolopendrine

Scolopendrine

C18H17NO8S (407.0674842)


   

ZINC1031365

ZINC1031365

C18H18ClN3O6 (407.0884078)


   

Maybridge1_001710

Maybridge1_001710

C16H13ClF3NO4S (407.02058840000007)


   

ZINC1034366

ZINC1034366

C21H17N3O2S2 (407.0762142)


   

ZINC1048218

ZINC1048218

C21H14ClN3S2 (407.03176340000005)


   

ZINC18188319

ZINC18188319

C17H21N5O3S2 (407.10857560000005)


   

parazoanthine E

parazoanthine E

C16H18BrN5O3 (407.0592938)


   

(16-hydroxy-3beta-methoxy-erythrina-1,6-dien-15-yloxysulfonyl)-acetic acid|(16-Hydroxy-3beta-methoxy-erythrina-1,6-dien-15-yloxysulfonyl)-essigsaeure|(3beta)-1,2,6,7-tetradehydro-3-methoxy-erythrinan-15,16-diol, 15-S-ester with sulfoaceticacid|Erysothiopine|Erysotrine

(16-hydroxy-3beta-methoxy-erythrina-1,6-dien-15-yloxysulfonyl)-acetic acid|(16-Hydroxy-3beta-methoxy-erythrina-1,6-dien-15-yloxysulfonyl)-essigsaeure|(3beta)-1,2,6,7-tetradehydro-3-methoxy-erythrinan-15,16-diol, 15-S-ester with sulfoaceticacid|Erysothiopine|Erysotrine

C19H21NO7S (407.10386760000006)


   

cryptosporioptide

cryptosporioptide

C18H17NO10 (407.08524220000004)


   

coscinamide A

coscinamide A

C20H14BrN3O2 (407.0269324)


   

JTE-013

N-(2,6-dichloro-4-pyridinyl)-2-[1,3-dimethyl-4-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-hydrazinecarboxamide

C17H19Cl2N7O (407.1028064)


   

LH 21

LH 21

C20H20Cl3N3 (407.07227300000005)


   

3-Methylthiopropyl-Glucosinolate

3-Methylthiopropyl-Glucosinolate

C11H21NO9S3 (407.03784160000004)


Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

PharmaGSID_48506

PharmaGSID_48506

C19H22ClN3O3S (407.10703320000005)


CONFIDENCE standard compound; INTERNAL_ID 1004; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4364; ORIGINAL_PRECURSOR_SCAN_NO 4361 CONFIDENCE standard compound; INTERNAL_ID 1004; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4388; ORIGINAL_PRECURSOR_SCAN_NO 4386 CONFIDENCE standard compound; INTERNAL_ID 1004; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4368; ORIGINAL_PRECURSOR_SCAN_NO 4366 CONFIDENCE standard compound; INTERNAL_ID 1004; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4379; ORIGINAL_PRECURSOR_SCAN_NO 4377 CONFIDENCE standard compound; INTERNAL_ID 1004; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4383; ORIGINAL_PRECURSOR_SCAN_NO 4381 CONFIDENCE standard compound; INTERNAL_ID 1004; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9274; ORIGINAL_PRECURSOR_SCAN_NO 9269 CONFIDENCE standard compound; INTERNAL_ID 1004; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9271; ORIGINAL_PRECURSOR_SCAN_NO 9270 CONFIDENCE standard compound; INTERNAL_ID 1004; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9273; ORIGINAL_PRECURSOR_SCAN_NO 9271 CONFIDENCE standard compound; INTERNAL_ID 1004; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9287; ORIGINAL_PRECURSOR_SCAN_NO 9284 CONFIDENCE standard compound; INTERNAL_ID 1004; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9304; ORIGINAL_PRECURSOR_SCAN_NO 9303 CONFIDENCE standard compound; INTERNAL_ID 1004; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9292; ORIGINAL_PRECURSOR_SCAN_NO 9291

   

Cys Asp Gly Asn

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-[({[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O8S (407.11107860000004)


   

Cys Asp Asn Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O8S (407.11107860000004)


   

Cys Gly Asp Asn

(3S)-3-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}propanoic acid

C13H21N5O8S (407.11107860000004)


   

Cys Gly Asn Asp

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanamido]butanedioic acid

C13H21N5O8S (407.11107860000004)


   

Cys Asn Asp Gly

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8S (407.11107860000004)


   

Cys Asn Gly Asp

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetamido}butanedioic acid

C13H21N5O8S (407.11107860000004)


   

Asp Cys Gly Asn

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanoic acid

C13H21N5O8S (407.11107860000004)


   

Asp Cys Asn Gly

(3S)-3-amino-3-{[(1R)-1-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C13H21N5O8S (407.11107860000004)


   

Asp Gly Cys Asn

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H21N5O8S (407.11107860000004)


   

Asp Gly Asn Cys

(3S)-3-amino-3-[({[(1S)-2-carbamoyl-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O8S (407.11107860000004)


   

Asp Asn Cys Gly

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O8S (407.11107860000004)


   

Asp Asn Gly Cys

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O8S (407.11107860000004)


   

Gly Cys Asp Asn

(3S)-3-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}propanoic acid

C13H21N5O8S (407.11107860000004)


   

Gly Cys Asn Asp

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-carbamoylpropanamido]butanedioic acid

C13H21N5O8S (407.11107860000004)


   

Gly Asp Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H21N5O8S (407.11107860000004)


   

Gly Asp Asn Cys

(3S)-3-(2-aminoacetamido)-3-{[(1S)-2-carbamoyl-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O8S (407.11107860000004)


   

Gly Asn Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C13H21N5O8S (407.11107860000004)


   

Gly Asn Asp Cys

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C13H21N5O8S (407.11107860000004)


   

Asn Cys Asp Gly

(3S)-3-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8S (407.11107860000004)


   

Asn Cys Gly Asp

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetamido}butanedioic acid

C13H21N5O8S (407.11107860000004)


   

Asn Asp Cys Gly

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C13H21N5O8S (407.11107860000004)


   

Asn Asp Gly Cys

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O8S (407.11107860000004)


   

Asn Gly Cys Asp

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanamido]butanedioic acid

C13H21N5O8S (407.11107860000004)


   

Asn Gly Asp Cys

(3S)-3-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C13H21N5O8S (407.11107860000004)


   

O-Desmethyloxotolrestat sulfate

O-Desmethyloxotolrestat sulfate

C15H12F3NO7S (407.0286558)


   

Erysothiopine

2-[({2-hydroxy-12-methoxy-5H,6H,8H,12H,13H-indolo[7a,1-a]isoquinolin-3-yl}oxy)sulfonyl]acetic acid

C19H21NO7S (407.10386760000006)


   

4-Mercaptobutyl glucosinolate

{[(E)-(5-sulfanyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pentylidene)amino]oxy}sulfonic acid

C11H21NO9S3 (407.03784160000004)


   

2-([4-(2-Chlorophenyl)-3-ethoxycarbonyl-6-methyl-2-picolinyl]methoxyacetic acid

2-([4-(2-Chlorophenyl)-3-ethoxycarbonyl-6-methyl-2-picolinyl]methoxyacetic acid

C19H18ClNO7 (407.0771748)


   

3-(2-BROMO-2-ETHOXYCARBONYL-VINYL)-2-METHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-BROMO-2-ETHOXYCARBONYL-VINYL)-2-METHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C19H22BrNO4 (407.07321120000006)


   

Disodium 3-O-phosphonatoguanosine

Disodium 3-O-phosphonatoguanosine

C10H12N5Na2O8P (407.0218882)


   

Pinadoline

Pinadoline

C19H19Cl2N3O3 (407.08034040000007)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

(4-CHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID

(4-CHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID

C23H18ClNO4 (407.09242980000005)


   

1-NAPTHALENEPROPANOIC ACID, 6-(((4-CHLOROPHENYL)SULFONYL)AMINO)-5,6,7,8-TETRAHYDRO-2-METHYL

3-[(6R)-6-[(4-chlorophenyl)sulfonylamino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid

C20H22ClNO4S (407.0958002000001)


   

(5S)-5-(5-Bromo-2,3-dihydro-1-benzofuran-7-yl)-8-chloro-3-methyl- 2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

(5S)-5-(5-Bromo-2,3-dihydro-1-benzofuran-7-yl)-8-chloro-3-methyl- 2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

C19H19BrClNO2 (407.0287604)


   

Benzenesulfonic acid, 4-[4-[[4-(dimethylamino) phenyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-, sodium salt

Benzenesulfonic acid, 4-[4-[[4-(dimethylamino) phenyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-, sodium salt

C19H18N3NaO4S (407.09156680000007)


   

(3-CHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID

(3-CHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID

C23H18ClNO4 (407.09242980000005)


   

Arotinolol hydrochloride

Arotinolol hydrochloride

C15H22ClN3O2S3 (407.0562622)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

GMP disodium salt

Guanosine 5-monophosphate disodium salt

C10H12N5Na2O8P (407.0218882)


5'-Guanylic acid disodium salt (5'-GMP disodium salt) is composed of guanine, ribose, and phosphate moieties and it is a nucleotide monomer in messenger RNA. Guanosine derivatives are involved in intracellular signal transduction and have been identified in repetitive genomic sequences in telomeres, in ribosomal DNA, immunoglobulin heavy‐chain switch regions, and in the control regions of proto-oncogenes[1]. 5'-Guanylic acid disodium salt (5'-GMP disodium salt) is composed of guanine, ribose, and phosphate moieties and it is a nucleotide monomer in messenger RNA. Guanosine derivatives are involved in intracellular signal transduction and have been identified in repetitive genomic sequences in telomeres, in ribosomal DNA, immunoglobulin heavy‐chain switch regions, and in the control regions of proto-oncogenes[1].

   

Elnadipine

Elnadipine

C19H19Cl2N3O3 (407.08034040000007)


   

boc-3-iodo-l-tyrosine

boc-3-iodo-l-tyrosine

C14H18INO5 (407.02296880000006)


   

boc-3-iodo-d-tyr-oh

boc-3-iodo-d-tyr-oh

C14H18INO5 (407.02296880000006)


   

ABT-751 hydrochloride

ABT-751 hydrochloride

C18H18ClN3O4S (407.07064980000007)


   

triphenyl(trideuteriomethyl)phosphanium,iodide

triphenyl(trideuteriomethyl)phosphanium,iodide

C19H15D3IP (407.037914334)


   

TRIMETHYL [2,2:6,2-TERPYRIDINE]-4,4,4-TRICARBOXYLATE

TRIMETHYL [2,2:6,2-TERPYRIDINE]-4,4,4-TRICARBOXYLATE

C21H17N3O6 (407.1117302)


   

HDBTU

HDBTU

C12H16F6N5O2P (407.09457580000003)


   

fmoc-ser(po3h2)-oh

fmoc-ser(po3h2)-oh

C18H18NO8P (407.0769998)


   

4-(2-BROMOPHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLICACIDDIETHYLESTER

4-(2-BROMOPHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLICACIDDIETHYLESTER

C19H22BrNO4 (407.07321120000006)


   

NAPHTHOL AS-CL PHOSPHATE

NAPHTHOL AS-CL PHOSPHATE

C18H15ClNO6P (407.0325490000001)


   

tert-Butyl (2S,4S)-2-(5-iodo-1H-imidazol-2-yl)-4-(methoxymethyl)pyrrolidine-1-carboxylate

tert-Butyl (2S,4S)-2-(5-iodo-1H-imidazol-2-yl)-4-(methoxymethyl)pyrrolidine-1-carboxylate

C14H22IN3O3 (407.0705852)


   

N-Fmoc-S-2-Chlorophenylglycine

N-Fmoc-S-2-Chlorophenylglycine

C23H18ClNO4 (407.09242980000005)


   

Benzeneacetic acid,a-[[(1,1-diMethylethoxy)carbonyl]aMino]-3-iodo-4-Methoxy

Benzeneacetic acid,a-[[(1,1-diMethylethoxy)carbonyl]aMino]-3-iodo-4-Methoxy

C14H18INO5 (407.02296880000006)


   

Chiralyst P406

Chiralyst P406

Ru(C7H11)(CH3CN)3 BF4 (407.0729718)


   

(6-benzoyloxydibenzofuran-4-yl)benzoate

(6-benzoyloxydibenzofuran-4-yl)benzoate

C26H15O5- (407.091944)


   

Metibride

Metibride

C18H18ClN3O2S2 (407.0528918)


   

Razupenem

Razupenem

C18H21N3O4S2 (407.09734260000005)


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

   

Clopipazan mesylate

Clopipazan mesylate

C20H22ClNO4S (407.0958002000001)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

(-)-Carbovir diphosphate

(-)-Carbovir diphosphate

C11H15N5O8P2 (407.039585)


   

3-(2-{(E)-[1-(3-chlorophenyl)-2,5-dioxoimidazolidin-4-ylidene]methyl}-1H-pyrrol-1-yl)benzoic acid

3-(2-{(E)-[1-(3-chlorophenyl)-2,5-dioxoimidazolidin-4-ylidene]methyl}-1H-pyrrol-1-yl)benzoic acid

C21H14ClN3O4 (407.0672794000001)


   

AP, 90\\%, Fluorescent probe, for tracing H2O2

AP, 90\\%, Fluorescent probe, for tracing H2O2

C22H14FNO4S (407.06275360000006)


   

{4-[2-Benzyl-3-methoxy-2-(methoxycarbonyl)-3-oxopropyl]phenyl}sulfamic acid

{4-[2-Benzyl-3-methoxy-2-(methoxycarbonyl)-3-oxopropyl]phenyl}sulfamic acid

C19H21NO7S (407.10386760000006)


   

7a-[(4-Cyanophenyl)methyl]-6-(3,5-Dichlorophenyl)-5-Oxo-2,3,5,7a-Tetrahydro-1h-Pyrrolo[1,2-A]pyrrole-7-Carbonitrile

7a-[(4-Cyanophenyl)methyl]-6-(3,5-Dichlorophenyl)-5-Oxo-2,3,5,7a-Tetrahydro-1h-Pyrrolo[1,2-A]pyrrole-7-Carbonitrile

C22H15Cl2N3O (407.059212)


   

(1S,2S,3R,4S,5S)-2,3,4-Trihydroxy-5-(hydroxymethyl)cyclohexyl (1E)-2-phenyl-N-(sulfooxy)ethanimidothioate

(1S,2S,3R,4S,5S)-2,3,4-Trihydroxy-5-(hydroxymethyl)cyclohexyl (1E)-2-phenyl-N-(sulfooxy)ethanimidothioate

C15H21NO8S2 (407.0708546)


   

Glucoibervirin

Glucoibervirin

C11H21NO9S3 (407.03784160000004)


   

3-Carboxy-7-hydroxy-2,9-dimethoxy-4-methyl-6,11-dioxotetracen-5-olate

3-Carboxy-7-hydroxy-2,9-dimethoxy-4-methyl-6,11-dioxotetracen-5-olate

C22H15O8- (407.076689)


   

(E)-4-Chloro-N-(3-(3-(4-hydroxy-3-methoxyphenyl)acryloyl)phenyl)benzamide

(E)-4-Chloro-N-(3-(3-(4-hydroxy-3-methoxyphenyl)acryloyl)phenyl)benzamide

C23H18ClNO4 (407.09242980000005)


   

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

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

C11H21NO9S3 (407.03784160000004)


   

3-(5,8-Dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid

3-(5,8-Dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid

C19H9N3O8 (407.0389634)


   

N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,2-difluoroacetamide

N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,2-difluoroacetamide

C19H19F2N3OS2 (407.0937548)


   

4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide

4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide

C21H17N3O4S (407.09397220000005)


   

N-[5-[[2-(4-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-(4-morpholinyl)acetamide

N-[5-[[2-(4-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-(4-morpholinyl)acetamide

C17H21N5O3S2 (407.10857560000005)


   

[4-Chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]cyanamide

[4-Chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]cyanamide

C15H14ClN7O3S (407.0567324)


   

1-(3-Chlorophenyl)-3-[2-(thiophen-2-ylsulfonylamino)phenyl]urea

1-(3-Chlorophenyl)-3-[2-(thiophen-2-ylsulfonylamino)phenyl]urea

C17H14ClN3O3S2 (407.01650839999996)


   

2-(3-bromophenyl)-6-methyl-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide

2-(3-bromophenyl)-6-methyl-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide

C19H14BrN5O (407.0381654)


   

6-amino-4-[4-(2-amino-2-oxoethoxy)-2-chloro-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester

6-amino-4-[4-(2-amino-2-oxoethoxy)-2-chloro-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester

C18H18ClN3O6 (407.0884078)


   

1-(5-methylfuran-2-yl)-2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(5-methylfuran-2-yl)-2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

C21H17N3O4S (407.09397220000005)


   

1-[Oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester

1-[Oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester

C17H17N3O5S2 (407.0609592)


   

N-[2-(4-Chloro-benzylsulfanyl)-6-hydroxy-pyrimidin-4-yl]-benzenesulfonamide

N-[2-(4-Chloro-benzylsulfanyl)-6-hydroxy-pyrimidin-4-yl]-benzenesulfonamide

C17H14ClN3O3S2 (407.01650839999996)


   

N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide

N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide

C21H14FN3O5 (407.0917446)


   

4-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 4-fluorobenzoate

4-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 4-fluorobenzoate

C21H14FN3O3S (407.0739866)


   

1-(2,6-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea

1-(2,6-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea

C17H19Cl2N7O (407.1028064)


   

n-(3-{1-[2-(3-bromo-4-methoxyphenyl)ethenyl]-2-hydroxy-5-oxoimidazol-4-ylidene}propyl)guanidine

n-(3-{1-[2-(3-bromo-4-methoxyphenyl)ethenyl]-2-hydroxy-5-oxoimidazol-4-ylidene}propyl)guanidine

C16H18BrN5O3 (407.0592938)


   

2-hydroxy-7-[(4-hydroxy-3-methoxyphenyl)methyl]-3-methoxy-8-quinolyl sulfate

NA

C18H17NO8S (407.0674842)


{"Ingredient_id": "HBIN005770","Ingredient_name": "2-hydroxy-7-[(4-hydroxy-3-methoxyphenyl)methyl]-3-methoxy-8-quinolyl sulfate","Alias": "NA","Ingredient_formula": "C18H17NO8S","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10189","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

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

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

C11H21NO9S3 (407.03784160000004)


   

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

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

C11H21NO9S3 (407.03784160000004)


   

7,19-dichloro-3,10,13-trimethyl-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),4,6,8,11,14,17,19,21-nonaene

7,19-dichloro-3,10,13-trimethyl-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),4,6,8,11,14,17,19,21-nonaene

C23H19Cl2N3 (407.09559540000004)


   

(2s,10r)-7,19-dichloro-3,10,14-trimethyl-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),4,6,8,11,14,17,19,21-nonaene

(2s,10r)-7,19-dichloro-3,10,14-trimethyl-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),4,6,8,11,14,17,19,21-nonaene

C23H19Cl2N3 (407.09559540000004)


   

{[(9bs,11r)-7-hydroxy-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-yl]oxysulfonyl}acetic acid

{[(9bs,11r)-7-hydroxy-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-yl]oxysulfonyl}acetic acid

C19H21NO7S (407.10386760000006)


   

({7-hydroxy-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-yl}oxysulfonyl)acetic acid

({7-hydroxy-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-yl}oxysulfonyl)acetic acid

C19H21NO7S (407.10386760000006)


   

7,19-dichloro-3,10,14-trimethyl-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),4,6,8,11,14,17,19,21-nonaene

7,19-dichloro-3,10,14-trimethyl-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),4,6,8,11,14,17,19,21-nonaene

C23H19Cl2N3 (407.09559540000004)


   

n-[(1e)-2-(6-bromo-1h-indol-3-yl)ethenyl]-2-(1h-indol-3-yl)-2-oxoacetamide

n-[(1e)-2-(6-bromo-1h-indol-3-yl)ethenyl]-2-(1h-indol-3-yl)-2-oxoacetamide

C20H14BrN3O2 (407.0269324)


   

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

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

C11H21NO9S3 (407.03784160000004)


   

{2-hydroxy-7-[(4-hydroxy-3-methoxyphenyl)methyl]-3-methoxyquinolin-8-yl}oxidanesulfonic acid

{2-hydroxy-7-[(4-hydroxy-3-methoxyphenyl)methyl]-3-methoxyquinolin-8-yl}oxidanesulfonic acid

C18H17NO8S (407.0674842)


   

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

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

C11H21NO9S3 (407.03784160000004)


   

(2s,10r)-7,19-dichloro-3,10,13-trimethyl-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),4,6,8,11,14,17,19,21-nonaene

(2s,10r)-7,19-dichloro-3,10,13-trimethyl-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),4,6,8,11,14,17,19,21-nonaene

C23H19Cl2N3 (407.09559540000004)


   

n-{3-[(4z)-1-[(1e)-2-(3-bromo-4-methoxyphenyl)ethenyl]-2-hydroxy-5-oxoimidazol-4-ylidene]propyl}guanidine

n-{3-[(4z)-1-[(1e)-2-(3-bromo-4-methoxyphenyl)ethenyl]-2-hydroxy-5-oxoimidazol-4-ylidene]propyl}guanidine

C16H18BrN5O3 (407.0592938)