Exact Mass: 403.1339
Exact Mass Matches: 403.1339
Found 433 metabolites which its exact mass value is equals to given mass value 403.1339,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Azoxystrobin
Pesticide4_Azoxystrobin_C22H17N3O5_Methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoate
D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8790; ORIGINAL_PRECURSOR_SCAN_NO 8788 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8782; ORIGINAL_PRECURSOR_SCAN_NO 8780 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8831; ORIGINAL_PRECURSOR_SCAN_NO 8830 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8824; ORIGINAL_PRECURSOR_SCAN_NO 8823 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8802; ORIGINAL_PRECURSOR_SCAN_NO 8800 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8822; ORIGINAL_PRECURSOR_SCAN_NO 8821 EAWAG_UCHEM_ID 89; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 89 CONFIDENCE standard compound; INTERNAL_ID 4022 CONFIDENCE standard compound; INTERNAL_ID 8405 CONFIDENCE standard compound; INTERNAL_ID 3245
Perphenazine
2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol
Perphenazine is only found in individuals that have used or taken this drug. It is an antipsychotic phenothiazine derivative with actions and uses similar to those of chlorpromazine. [PubChem]Binds to the dopamine D1 and dopamine D2 receptors and inhibits their activity. The mechanism of the anti-emetic effect is due predominantly to blockage of the dopamine D2 neurotransmitter receptors in the chemoreceptor trigger zone and vomiting centre. Perphenazine also binds the alpha andrenergic receptor. This receptors action is mediated by association with G proteins that activate a phosphatidylinositol-calcium second messenger system. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AB - Phenothiazines with piperazine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Perphenazine is an orally active dopamine receptor and histamine-1 receptor antagonist, with Ki values of 0.56 nM (D2), 0.43 nM (D3), 6 nM (5-HT2A), respectively. Perphenazine also binds to Alpha-1A adrenergic receptor. Perphenazine inhibits cancer cell proliferation, and induces apoptosis. Perphenazine can be used in the research of mental disease, cancer, inflammation[1][3][5].
Propinol adenylate
{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(propanoyloxy)phosphinic acid
Propinol adenylate is involved in the propanoate metabolism pathway. Propinol adenylate can be reversibly produced from propanoate or propanoyl-CoA by acetyl-CoA synthetase [EC:6.2.1.1] and propionyl-CoA synthetase [EC:6.2.1.17]. [HMDB] Propinol adenylate is involved in the propanoate metabolism pathway. Propinol adenylate can be reversibly produced from propanoate or propanoyl-CoA by acetyl-CoA synthetase [EC:6.2.1.1] and propionyl-CoA synthetase [EC:6.2.1.17].
Myxochelin B
N-[6-amino-5-[(2,3-dihydroxybenzoyl)amino]hexyl]-2,3-dihydroxybenzamide
A member of the class of benzamides obtained by formal condensation of the 1- and 6-amino groups of hexane-1,2,6-triamine with the carboxy groups from two molecules of 2,3-dihydroxybenzoic acid followed by reduction of the amide carbonyl at position 5 to a hydroxy group.
6-(alpha-D-Glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate
6-(alpha-D-Glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate
A myo-inositol cyclic phosphate that is 1D-myo-inositol 1,2-cyclic phosphate having an alpha-D-glucosaminyl residue attached at the 6-position.
4-Methylpentyl glucosinolate
{[(e)-(5-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}hexylidene)amino]oxy}sulphonic acid
4-Methylpentyl glucosinolate is found in brassicas. 4-Methylpentyl glucosinolate is present in radish (Raphanus sativus). Present in radish (Raphanus sativus). 4-Methylpentyl glucosinolate is found in brassicas and radish.
2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside
4-hydroxy-7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one
Constituent of wheat and sweet corn (Zea mays). 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products and fats and oils. 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products. It is a constituent of wheat and sweet corn (Zea mays).
Hexyl glucosinolate
{[(e)-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}heptylidene)amino]oxy}sulphonic acid
N-hexyl glucosinolate is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. N-hexyl glucosinolate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). N-hexyl glucosinolate can be found in radish, which makes N-hexyl glucosinolate a potential biomarker for the consumption of this food product. Hexyl glucosinolate is found in brassicas. Hexyl glucosinolate is present in radish (Raphanus sativus) and in kohlrabi aroma.
3-Methylpentyl glucosinolate
{[(e)-(4-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}hexylidene)amino]oxy}sulphonic acid
Constituent of Raphanus sativus (radish) and Wasabia japonica (Japanese horseradish). 3-Methylpentyl glucosinolate is found in many foods, some of which are brassicas, wasabi, radish, and root vegetables. 3-Methylpentyl glucosinolate is found in brassicas. 3-Methylpentyl glucosinolate is a constituent of Raphanus sativus (radish) and Wasabia japonica (Japanese horseradish)
3'-(1-Butylphosphoryl)adenosine
{[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}(butoxy)phosphinic acid
Alpidem
2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
Amibegron
ethyl 2-[(7-{[2-(3-chlorophenyl)-2-hydroxyethyl]amino}-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetate
Cetefloxacin
7-(3-amino-2-methylazetidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Hydroxyethylflurazepam
7-chloro-1-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one
(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine
(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine
Pitavastatin Lactone
(e,3R,5S)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid
Pelargonidin 3-arabinoside
3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1lambda4-chromen-1-ylium
Pelargonidin 3-arabinoside 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. Pelargonidin 3-arabinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-arabinoside can be found in a number of food items such as gooseberry, strawberry, black elderberry, and blackcurrant, which makes pelargonidin 3-arabinoside a potential biomarker for the consumption of these food products.
5-[(Alanylhomoserinyl-beta-aspartyl)oxy]-1,2-dihydro-4-hydroxy-3H-pyrazol-3-one
5-[(Alanylhomoserinyl-beta-aspartyl)oxy]-1,2-dihydro-4-hydroxy-3H-pyrazol-3-one
4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid
4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid
5-(4-methoxyanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoic acid
5-(4-methoxyanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoic acid
N,N-Dimethyl-3,4-dihydro-1-acetyl-1,6,7-trimethoxy-8-(methyldithio)-1H-2-benzothiopyran-5-amine
N,N-Dimethyl-3,4-dihydro-1-acetyl-1,6,7-trimethoxy-8-(methyldithio)-1H-2-benzothiopyran-5-amine
12-(2-hydroxy-ethyl)-14xi-methyl-5,11,16-trioxo-(7xiH,12xiH,13xiH,15xiH)-1,2,15,20-tetrahydro-21-nor-seneciona-1(8),2-diene-13-carboxylic acid lactone|Inaepuidenine|Inaequidenin|inaequidenine
12-(2-hydroxy-ethyl)-14xi-methyl-5,11,16-trioxo-(7xiH,12xiH,13xiH,15xiH)-1,2,15,20-tetrahydro-21-nor-seneciona-1(8),2-diene-13-carboxylic acid lactone|Inaepuidenine|Inaequidenin|inaequidenine
(2Z)-2-methylbut-2-enoic acid rel-(7R,9S)-7,8,9,10-tetrahydro-5-hydroxy-7-(1-hydroxy-1-methylethyl)-4-methyl-10-methyleneoxepino[2,3-g]benzothiazol-9-yl ester|(8beta,10alpha)-8-(angeloyloxy)-5,10-epoxythiazolo[5,4-a]bisabola-1,3,5,7(14)-tetraene-4,11-diol
(2Z)-2-methylbut-2-enoic acid rel-(7R,9S)-7,8,9,10-tetrahydro-5-hydroxy-7-(1-hydroxy-1-methylethyl)-4-methyl-10-methyleneoxepino[2,3-g]benzothiazol-9-yl ester|(8beta,10alpha)-8-(angeloyloxy)-5,10-epoxythiazolo[5,4-a]bisabola-1,3,5,7(14)-tetraene-4,11-diol
3-(L-alanyl-L-homoserinyl-L-aspartyl-betacarboxy)-4-hydroxy-5-oxopyrazole
3-(L-alanyl-L-homoserinyl-L-aspartyl-betacarboxy)-4-hydroxy-5-oxopyrazole
cladoniamide C
cladoniamide C
An organic heterohexacyclic compound that is cladoniamide B in which both of the chlorines are replaced by hydrogen. It has been isolated from the culture broth of Streptomyces uncialis.
2-(5-hydroxy-1,6-dioxo-7-phenyl-1H,6H-benzo[de]isoquinolin-2-yl)-3-methyl-pentanoic acid|N-(1-Carboxy-2-methylbutyl)-lachnanthopyridon
2-(5-hydroxy-1,6-dioxo-7-phenyl-1H,6H-benzo[de]isoquinolin-2-yl)-3-methyl-pentanoic acid|N-(1-Carboxy-2-methylbutyl)-lachnanthopyridon
perphenazine
Perphenazine aka 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AB - Phenothiazines with piperazine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Perphenazine is an orally active dopamine receptor and histamine-1 receptor antagonist, with Ki values of 0.56 nM (D2), 0.43 nM (D3), 6 nM (5-HT2A), respectively. Perphenazine also binds to Alpha-1A adrenergic receptor. Perphenazine inhibits cancer cell proliferation, and induces apoptosis. Perphenazine can be used in the research of mental disease, cancer, inflammation[1][3][5].
Benztropine Mesylate
3-Diphenylmethoxytropane mesylate
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators Benztropine mesylate (Benzatropine mesylate) is an orally active centrally acting anticholinergic agent that can be used for Parkinson's disease research. Benztropine mesylate is an anti-histamine agent and a dopamine re-uptake inhibitor. Benztropine mesylate is also a human D2 dopamine receptor allosteric antagonist. Benztropine mesylate also has anti-CSCs (cancer stem cells) effects[1][2].
4-Methylpentyl glucosinolate
{[(E)-(5-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene)amino]oxy}sulfonic acid
Annotation level-3
SR58611
SR58611
CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7982; ORIGINAL_PRECURSOR_SCAN_NO 7980 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8004; ORIGINAL_PRECURSOR_SCAN_NO 8002 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8021; ORIGINAL_PRECURSOR_SCAN_NO 8019 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8035; ORIGINAL_PRECURSOR_SCAN_NO 8032 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8017; ORIGINAL_PRECURSOR_SCAN_NO 8015 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8034; ORIGINAL_PRECURSOR_SCAN_NO 8030
Ala Ala Asp Gln
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carboxypropanamido]-4-carbamoylbutanoic acid
Ala Ala Glu Asn
(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butanoic acid
Ala Ala Asn Glu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carbamoylpropanamido]pentanedioic acid
Ala Ala Gln Asp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-carbamoylbutanamido]butanedioic acid
Ala Cys Asn Pro
(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid
Ala Cys Pro Asn
(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid
Ala Asp Ala Gln
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]propanamido]-4-carbamoylbutanoic acid
Ala Asp Gln Ala
(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}propanoic acid
Ala Glu Ala Asn
(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid
Ala Glu Gly Gln
(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]acetamido}-4-carbamoylbutanoic acid
Ala Glu Asn Ala
(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid
Ala Glu Gln Gly
(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}butanoic acid
Ala Gly Glu Gln
(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carboxybutanamido]-4-carbamoylbutanoic acid
Ala Gly Gln Glu
(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carbamoylbutanamido]pentanedioic acid
Ala Asn Ala Glu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]propanamido]pentanedioic acid
Ala Asn Cys Pro
(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
Ala Asn Glu Ala
(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid
Ala Asn Pro Cys
(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid
Ala Pro Cys Asn
(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-carbamoylpropanoic acid
Ala Pro Asn Cys
(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-sulfanylpropanoic acid
Ala Gln Ala Asp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]propanamido]butanedioic acid
Ala Gln Asp Ala
(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid
Ala Gln Glu Gly
(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid
Ala Gln Gly Glu
(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]acetamido}pentanedioic acid
Cys Ala Asn Pro
(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid
Cys Ala Pro Asn
(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid
Cys Gly Pro Gln
(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid
Cys Gly Gln Pro
(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid
Cys Asn Ala Pro
(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid
Cys Asn Pro Ala
(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid
Cys Pro Ala Asn
(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-carbamoylpropanoic acid
Cys Pro Gly Gln
(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-carbamoylbutanoic acid
Cys Pro Asn Ala
(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]propanoic acid
Cys Pro Gln Gly
2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]acetic acid
Cys Gln Gly Pro
(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetyl}pyrrolidine-2-carboxylic acid
Cys Gln Pro Gly
2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetic acid
Asp Ala Ala Gln
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]propanamido]-4-carbamoylbutanoic acid
Asp Ala Gln Ala
(3S)-3-amino-3-{[(1S)-1-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}ethyl]carbamoyl}propanoic acid
Asp Gly Gly Arg
(2S)-2-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetamido)-5-carbamimidamidopentanoic acid
Asp Gly Asn Val
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carbamoylpropanamido]-3-methylbutanoic acid
Asp Gly Arg Gly
(3S)-3-amino-3-[({[(1S)-4-carbamimidamido-1-[(carboxymethyl)carbamoyl]butyl]carbamoyl}methyl)carbamoyl]propanoic acid
Asp Gly Val Asn
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-methylbutanamido]-3-carbamoylpropanoic acid
Asp Asn Gly Val
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]acetamido}-3-methylbutanoic acid
Asp Asn Val Gly
(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}ethyl]carbamoyl}propanoic acid
Asp Gln Ala Ala
(3S)-3-amino-3-{[(1S)-3-carbamoyl-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propyl]carbamoyl}propanoic acid
Asp Arg Gly Gly
(3S)-3-amino-3-{[(1S)-4-carbamimidamido-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butyl]carbamoyl}propanoic acid
Asp Val Gly Asn
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]acetamido}-3-carbamoylpropanoic acid
Asp Val Asn Gly
(3S)-3-amino-3-{[(1S)-1-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid
Glu Ala Ala Asn
(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid
Glu Ala Gly Gln
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]acetamido}-4-carbamoylbutanoic acid
Glu Ala Asn Ala
(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid
Glu Ala Gln Gly
(4S)-4-amino-4-{[(1S)-1-{[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}ethyl]carbamoyl}butanoic acid
Glu Gly Ala Gln
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}propanamido]-4-carbamoylbutanoic acid
Glu Gly Gln Ala
(4S)-4-amino-4-[({[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}methyl)carbamoyl]butanoic acid
Glu Asn Ala Ala
(4S)-4-amino-4-{[(1S)-2-carbamoyl-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid
Glu Gln Ala Gly
(4S)-4-amino-4-{[(1S)-3-carbamoyl-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propyl]carbamoyl}butanoic acid
Glu Gln Gly Ala
(4S)-4-amino-4-{[(1S)-3-carbamoyl-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propyl]carbamoyl}butanoic acid
Gly Ala Glu Gln
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carboxybutanamido]-4-carbamoylbutanoic acid
Gly Ala Gln Glu
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carbamoylbutanamido]pentanedioic acid
Gly Cys Pro Gln
(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid
Gly Cys Gln Pro
(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid
Gly Asp Gly Arg
(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}-5-carbamimidamidopentanoic acid
Gly Asp Asn Val
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid
Gly Asp Arg Gly
(3S)-3-(2-aminoacetamido)-3-{[(1S)-4-carbamimidamido-1-[(carboxymethyl)carbamoyl]butyl]carbamoyl}propanoic acid
Gly Asp Val Asn
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid
Gly Glu Ala Gln
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]propanamido]-4-carbamoylbutanoic acid
Gly Glu Gln Ala
(4S)-4-(2-aminoacetamido)-4-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}butanoic acid
Gly Gly Asp Arg
(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]-5-carbamimidamidopentanoic acid
Gly Gly Arg Asp
(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-5-carbamimidamidopentanamido]butanedioic acid
Gly Asn Asp Val
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carboxypropanamido]-3-methylbutanoic acid
Gly Asn Val Asp
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-methylbutanamido]butanedioic acid
Gly Pro Cys Gln
(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-4-carbamoylbutanoic acid
Gly Pro Gln Cys
(2R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-3-sulfanylpropanoic acid
Gly Gln Ala Glu
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]propanamido]pentanedioic acid
Gly Gln Cys Pro
(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
Gly Gln Glu Ala
(4S)-4-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid
Gly Gln Pro Cys
(2R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid
Gly Arg Asp Gly
(3S)-3-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid
Gly Arg Gly Asp
(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]acetamido}butanedioic acid
Gly Val Asp Asn
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid
Gly Val Asn Asp
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-carbamoylpropanamido]butanedioic acid
Asn Ala Ala Glu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]propanamido]pentanedioic acid
Asn Ala Cys Pro
(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
Asn Ala Glu Ala
(4S)-4-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid
Asn Ala Pro Cys
(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid
Asn Cys Ala Pro
(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid
Asn Cys Pro Ala
(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid
Asn Asp Gly Val
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]acetamido}-3-methylbutanoic acid
Asn Asp Val Gly
(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}propanoic acid
Asn Glu Ala Ala
(4S)-4-[(2S)-2-amino-3-carbamoylpropanamido]-4-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid
Asn Gly Asp Val
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carboxypropanamido]-3-methylbutanoic acid
Asn Gly Val Asp
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-methylbutanamido]butanedioic acid
Asn Pro Ala Cys
(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-sulfanylpropanoic acid
Asn Pro Cys Ala
(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid
Asn Pro Ser Ser
(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-hydroxypropanoic acid
Asn Ser Pro Ser
(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid
Asn Ser Ser Pro
(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid
Asn Val Asp Gly
(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid
Asn Val Gly Asp
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]acetamido}butanedioic acid
Pro Ala Cys Asn
(2S)-3-carbamoyl-2-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]propanoic acid
Pro Ala Asn Cys
(2R)-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-sulfanylpropanoic acid
Pro Cys Ala Asn
(2S)-3-carbamoyl-2-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]propanoic acid
Pro Cys Gly Gln
(2S)-4-carbamoyl-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}butanoic acid
Pro Cys Asn Ala
(2S)-2-[(2S)-3-carbamoyl-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]propanoic acid
Pro Cys Gln Gly
2-[(2S)-4-carbamoyl-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]acetic acid
Pro Gly Cys Gln
(2S)-4-carbamoyl-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]butanoic acid
Pro Gly Gln Cys
(2R)-2-[(2S)-4-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]-3-sulfanylpropanoic acid
Pro Asn Ala Cys
(2R)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-sulfanylpropanoic acid
Pro Asn Cys Ala
(2S)-2-[(2R)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]propanoic acid
Pro Asn Ser Ser
(2S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid
Pro Gln Cys Gly
2-[(2R)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]acetic acid
Pro Gln Gly Cys
(2R)-2-{2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}-3-sulfanylpropanoic acid
Pro Ser Asn Ser
(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-hydroxypropanoic acid
Pro Ser Ser Asn
(2S)-3-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid
Gln Ala Ala Asp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]propanamido]butanedioic acid
Gln Ala Asp Ala
(3S)-3-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid
Gln Ala Glu Gly
(4S)-4-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid
Gln Ala Gly Glu
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]acetamido}pentanedioic acid
Gln Cys Gly Pro
(2S)-1-{2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid
Gln Cys Pro Gly
2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid
Gln Asp Ala Ala
(3S)-3-[(2S)-2-amino-4-carbamoylbutanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid
Gln Glu Ala Gly
(4S)-4-[(2S)-2-amino-4-carbamoylbutanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid
Gln Glu Gly Ala
(4S)-4-[(2S)-2-amino-4-carbamoylbutanamido]-4-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid
Gln Gly Ala Glu
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}propanamido]pentanedioic acid
Gln Gly Cys Pro
(2S)-1-[(2R)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
Gln Gly Glu Ala
(4S)-4-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid
Gln Gly Pro Cys
(2R)-2-{[(2S)-1-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid
Gln Pro Cys Gly
2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid
Gln Pro Gly Cys
(2R)-2-(2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid
Arg Asp Gly Gly
(3S)-3-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid
Arg Gly Asp Gly
(3S)-3-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid
Arg Gly Gly Asp
(2S)-2-(2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}acetamido)butanedioic acid
Ser Asn Pro Ser
(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid
Ser Asn Ser Pro
(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid
Ser Pro Asn Ser
(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid
Ser Pro Ser Asn
(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid
Ser Ser Asn Pro
(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid
Ser Ser Pro Asn
(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid
Val Asp Gly Asn
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]acetamido}-3-carbamoylpropanoic acid
Val Asp Asn Gly
(3S)-3-[(2S)-2-amino-3-methylbutanamido]-3-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid
Val Gly Asp Asn
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-carboxypropanamido]-3-carbamoylpropanoic acid
Val Gly Asn Asp
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-carbamoylpropanamido]butanedioic acid
Val Asn Asp Gly
(3S)-3-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid
Val Asn Gly Asp
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]acetamido}butanedioic acid
3-Methylpentyl glucosinolate
{[(E)-(4-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene)amino]oxy}sulfonic acid
2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside
4-hydroxy-7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one
Hexyl glucosinolate
{[(E)-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}heptylidene)amino]oxy}sulfonic acid
4-(4-Hydroxyphenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one
4-(4-Hydroxyphenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one
Fmoc-(R)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid
Fmoc-(R)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid
2-Benzofurancarboxamide,3,6-dimethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-N-(2-thienylmethyl)-(9CI)
2-Benzofurancarboxamide,3,6-dimethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-N-(2-thienylmethyl)-(9CI)
3-(2-aminoethyl)-1H-indole-5,7-diol,2-amino-3-methyl-4H-imidazol-5-one,sulfuric acid
3-(2-aminoethyl)-1H-indole-5,7-diol,2-amino-3-methyl-4H-imidazol-5-one,sulfuric acid
(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETIC ACID
(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETIC ACID
2-(5,6-dihydroxy-1H-indol-3-yl)ethylazanium,(3-methyl-5-oxo-4H-imidazol-2-yl)azanium,sulfate
2-(5,6-dihydroxy-1H-indol-3-yl)ethylazanium,(3-methyl-5-oxo-4H-imidazol-2-yl)azanium,sulfate
4-(Toluene-4-sulfonyloxymethyl)-piperidine-1-carboxylic acid benzyl ester
4-(Toluene-4-sulfonyloxymethyl)-piperidine-1-carboxylic acid benzyl ester
fmoc-(r)-3-amino-3-(4-hydroxy-phenyl)-propionic acid
fmoc-(r)-3-amino-3-(4-hydroxy-phenyl)-propionic acid
(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID
(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID
fmoc-(s)-3-amino-3-(4-hydroxy-phenyl)-propionic acid
fmoc-(s)-3-amino-3-(4-hydroxy-phenyl)-propionic acid
fmoc-(r)-3-amino-3-(3-hydroxy-phenyl)-propionic acid
fmoc-(r)-3-amino-3-(3-hydroxy-phenyl)-propionic acid
N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide
N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide
Ampicillin Trihydrate
Ampicillin Trihydrate
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
(4-(N-CYCLOHEXYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID
(4-(N-CYCLOHEXYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID
1-Methyl-3-Octyl-1H-Imidazolium Salt With 2,2,2-Trifluoro-N-(Trifluoroacetyl)Acetamide
1-Methyl-3-Octyl-1H-Imidazolium Salt With 2,2,2-Trifluoro-N-(Trifluoroacetyl)Acetamide
ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylate
ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylate
3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one
3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one
Cyanomethyl 2,3,4,6-Tetra-O-acetyl-1-thio--D-galactopyranoside
Cyanomethyl 2,3,4,6-Tetra-O-acetyl-1-thio--D-galactopyranoside
4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide,hydrochloride
4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide,hydrochloride
3H-Indolium, 2-[2-[4-(dimethylamino) phenyl] ethenyl]-1,3,3-trimethyl-, sulfate
3H-Indolium, 2-[2-[4-(dimethylamino) phenyl] ethenyl]-1,3,3-trimethyl-, sulfate
(6R,12aR)-6-(benzo[d][1,3]dioxol-5-yl)-2,7-dimethyl-2,3,12,12a-tetrahydropyrazino[1,2:1,6]pyrido[3,4-b]indole-1,4(6H,7H)dione
(6R,12aR)-6-(benzo[d][1,3]dioxol-5-yl)-2,7-dimethyl-2,3,12,12a-tetrahydropyrazino[1,2:1,6]pyrido[3,4-b]indole-1,4(6H,7H)dione
fmoc-(s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid
fmoc-(s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid
[(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)thio]acetonitrile
2-[(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)thio]acetonitrile
N-[3-[(3R)-5-Amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methyl-2-pyridinecarboxamide
N-[3-[(3R)-5-Amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methyl-2-pyridinecarboxamide
4-cyano-4-dodecylsulfanylcarbothioylsulfanylpentanoic acid
4-cyano-4-dodecylsulfanylcarbothioylsulfanylpentanoic acid
l-arginine 7-amido-4-methylcoumarin dihydrochloride
l-arginine 7-amido-4-methylcoumarin dihydrochloride
(2S,4R)-Methyl 1-benzoyl-4-(tosylo×y)pyrrolidine-2-carbo×ylate
(2S,4R)-Methyl 1-benzoyl-4-(tosylo×y)pyrrolidine-2-carbo×ylate
3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSYL BROMIDE
3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSYL BROMIDE
Amibegron
Ethyl 2-[[7-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists
beta-D-xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl-
beta-D-xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl-
(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine
(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine
D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists
2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methylphenyl)acetamide
2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methylphenyl)acetamide
1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide
1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide
2-[2-[4-(2-Fluorophenyl)-1-piperazinyl]-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one
2-[2-[4-(2-Fluorophenyl)-1-piperazinyl]-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one
ethyl 4-{N-[(4-chlorophenyl)sulfonyl]-N-methylglycyl}piperazine-1-carboxylate
ethyl 4-{N-[(4-chlorophenyl)sulfonyl]-N-methylglycyl}piperazine-1-carboxylate
3-[4-Ethyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]-1-phenyl-4-pyridazinone
3-[4-Ethyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]-1-phenyl-4-pyridazinone
6-(2-Furanyl)-4-[4-(methanesulfonamido)phenyl]-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester
6-(2-Furanyl)-4-[4-(methanesulfonamido)phenyl]-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester
6,7-dimethoxy-4-[(3R)-3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]quinazoline
6,7-dimethoxy-4-[(3R)-3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]quinazoline
(S)-3-(4-(2-Carbazol-9-YL-ethoxy)-phenyl)-2-ethoxy-propionic acid
(S)-3-(4-(2-Carbazol-9-YL-ethoxy)-phenyl)-2-ethoxy-propionic acid
R-2-{[4-Methoxy-(1,1-biphenyl)-4-YL]-sulfonyl}-amino-6-methoxy-hex-4-ynoic acid
R-2-{[4-Methoxy-(1,1-biphenyl)-4-YL]-sulfonyl}-amino-6-methoxy-hex-4-ynoic acid
(13r,15s)-13-Methyl-16-Oxa-8,9,12,22,24-Pentaazahexacyclo[15.6.2.16,9.1,12,15.0,2,7.0,21,25]heptacosa-1(24),2,4,6,17(25),18,20-Heptaene-23,26-Dione
(13r,15s)-13-Methyl-16-Oxa-8,9,12,22,24-Pentaazahexacyclo[15.6.2.16,9.1,12,15.0,2,7.0,21,25]heptacosa-1(24),2,4,6,17(25),18,20-Heptaene-23,26-Dione
[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate
[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate
2-[(1r)-2-Carboxy-1-(Naphthalen-1-Ylmethyl)ethyl]-1,3-Dioxo-2,3-Dihydro-1h-Isoindole-5-Carboxylic Acid
2-[(1r)-2-Carboxy-1-(Naphthalen-1-Ylmethyl)ethyl]-1,3-Dioxo-2,3-Dihydro-1h-Isoindole-5-Carboxylic Acid
alpidem
alpidem
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
5-(4-chlorophenyl)-1-hydroxy-2,2-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-yl dihydrogen phosphate
5-(4-chlorophenyl)-1-hydroxy-2,2-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-yl dihydrogen phosphate
(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine
(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine
D-4-hydroxyphenylglycine-L-seryl-L 4-hydroxyphenylglycine
D-4-hydroxyphenylglycine-L-seryl-L 4-hydroxyphenylglycine
[(3R,4R,5S,6R)-2-[[(3aS,4R,5S,6S,7R,7aR)-5,6,7-trihydroxy-2-oxido-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphol-4-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium
[(3R,4R,5S,6R)-2-[[(3aS,4R,5S,6S,7R,7aR)-5,6,7-trihydroxy-2-oxido-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphol-4-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium
(3aS,4R,5S,6S,7R,7aR)-4-[(3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-5,6,7-triol
(3aS,4R,5S,6S,7R,7aR)-4-[(3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-5,6,7-triol
6-[(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one
6-[(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one
3-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)chromenylium-5,7-diol
3-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)chromenylium-5,7-diol
N-(3-chlorophenyl)-5-oxo-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide
N-(3-chlorophenyl)-5-oxo-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide
2-[(chloroacetyl)(4-fluorophenyl)amino]-N-cyclohexyl-2-pyridin-3-ylacetamide
2-[(chloroacetyl)(4-fluorophenyl)amino]-N-cyclohexyl-2-pyridin-3-ylacetamide
2-(3-methylphenoxy)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide
2-(3-methylphenoxy)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide
Benzatropine mesylate
Benzatropine mesylate
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators
4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
4-[[[(1-Ethyl-2-oxo-6-benzo[cd]indolyl)amino]-oxomethyl]amino]benzoic acid ethyl ester
4-[[[(1-Ethyl-2-oxo-6-benzo[cd]indolyl)amino]-oxomethyl]amino]benzoic acid ethyl ester
2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2-propan-2-ylphenyl)acetamide
2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2-propan-2-ylphenyl)acetamide
[1-(2-Benzofuranylmethyl)-4-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methanol
[1-(2-Benzofuranylmethyl)-4-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methanol
2-methyl-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide
2-methyl-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide
2-(1H-benzimidazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)acetamide
2-(1H-benzimidazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)acetamide
2-[[(3-Ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-3-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
2-[[(3-Ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-3-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
(E)-N-[3-(diethylsulfamoyl)phenyl]-3-(3-nitrophenyl)acrylamide
(E)-N-[3-(diethylsulfamoyl)phenyl]-3-(3-nitrophenyl)acrylamide
N-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dihydroxybenzamide
N-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dihydroxybenzamide
N-(2-bromophenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide
N-(2-bromophenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide
[4-Methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]cyanamide
[4-Methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]cyanamide
4a-dehydroxycrinamabine Trifluoroacetic acid
4a-dehydroxycrinamabine Trifluoroacetic acid
A natural product found in Crinum asiaticum var. sinicum.
3-Nitro-4-[2-[1-(phenylmethyl)-4-piperidinylidene]hydrazinyl]benzenesulfonamide
3-Nitro-4-[2-[1-(phenylmethyl)-4-piperidinylidene]hydrazinyl]benzenesulfonamide
methyl 2-[[2-(2-hydroxybenzoyl)oxyacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
methyl 2-[[2-(2-hydroxybenzoyl)oxyacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
N-(3-chlorophenyl)-4-(9H-fluoren-9-yl)-1-piperazinecarboxamide
N-(3-chlorophenyl)-4-(9H-fluoren-9-yl)-1-piperazinecarboxamide
4-Ethylbenzoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester
4-Ethylbenzoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea
1-(4-Phenylphenyl)-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone
1-(4-Phenylphenyl)-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone
[3-[(3-Chlorophenyl)methyl]-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]methanol
[3-[(3-Chlorophenyl)methyl]-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]methanol
N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide
N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
(3aS,4R,5S,6S,7R,7aR)-4-[(2-azaniumyl-2-deoxy-alpha-D-glucopyranosyl)oxy]-5,6,7-trihydroxyhexahydro-1,3,2-benzodioxaphosphol-2-olate 2-oxide
(3aS,4R,5S,6S,7R,7aR)-4-[(2-azaniumyl-2-deoxy-alpha-D-glucopyranosyl)oxy]-5,6,7-trihydroxyhexahydro-1,3,2-benzodioxaphosphol-2-olate 2-oxide
4,5-Dihydrooxazol-5-one, 4-[4-benzyloxy-2-fluoro-5-methoxybenzylidene]-
4,5-Dihydrooxazol-5-one, 4-[4-benzyloxy-2-fluoro-5-methoxybenzylidene]-
4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(1H-pyrazol-4-yl)-2-pyridinyl]butanamide
4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(1H-pyrazol-4-yl)-2-pyridinyl]butanamide
methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate
methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
methyl 2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate
methyl 2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate
[(1S,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
[(1S,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
[(1R,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
[(1R,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
[(1R,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
[(1R,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
[(1S,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
[(1S,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
8-Methyl-8-azoniabicyclo[3.2.1]octyl 4-nitrophenyl phenylphosphonate
8-Methyl-8-azoniabicyclo[3.2.1]octyl 4-nitrophenyl phenylphosphonate
(3R,5R,6R,14aR,14bR)-3-[(1R)-1-chloroethyl]-3,6-dihydroxy-5,6-dimethyl-12-oxo-3,4,5,6,11,12,13,14,14a,14b-decahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
(3R,5R,6R,14aR,14bR)-3-[(1R)-1-chloroethyl]-3,6-dihydroxy-5,6-dimethyl-12-oxo-3,4,5,6,11,12,13,14,14a,14b-decahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
propanoyl-AMP
propanoyl-AMP
A purine ribonucleoside 5-monophosphate consisting of adenosine 5-monophosphate where one of the hydroxy groups of the phosphate has been condensed with propionic acid.
ascochlorin(1-)
ascochlorin(1-)
A phenolate anion that is the conjugate base of ascochlorin resulting from the deprotonation of the 4-hydroxy group. Major species at pH 7.3.
secoxyloganin(1-)
secoxyloganin(1-)
A dicarboxylic acid monoester(1-) that is the conjugate base of secoxyloganin, resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3.
6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion
6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion
Zwitterionic form 6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate having an anionic phosphate group and a protonated nitrogen.
jaconine N-oxide
jaconine N-oxide
A pyrrolizine alkaloid that is jaconine in which the tertiary amino function has been oxidised to the corresponding N-oxide.
GlyRS-IN-1
GlyRS-IN-1
GlyRS-IN-1 is a glycyl-tRNA synthase (GlyRS) inhibitor extracted from patent WO 2017066459 A1. GlyRS-IN-1 can also inhibit the growth of bacteria[1].
methyl 4'-chloro-1-methyl-2h-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12'-carboxylate
methyl 4'-chloro-1-methyl-2h-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12'-carboxylate
(1r,9s,16r,19r)-8-acetyl-24-hydroxy-17-methyl-10-oxa-8,17,23-triazahexacyclo[12.6.2.2¹⁶,¹⁹.0¹,⁹.0²,⁷.0¹¹,²¹]tetracosa-2,4,6,11,13,21,23-heptaen-18-one
(1r,9s,16r,19r)-8-acetyl-24-hydroxy-17-methyl-10-oxa-8,17,23-triazahexacyclo[12.6.2.2¹⁶,¹⁹.0¹,⁹.0²,⁷.0¹¹,²¹]tetracosa-2,4,6,11,13,21,23-heptaen-18-one
(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3r)-3-hydroxybutanoate
(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3r)-3-hydroxybutanoate
(2r,3s,6e,15s,17r)-6-(aminomethylidene)-8,17-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-4-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-diene-5,9,14-trione
(2r,3s,6e,15s,17r)-6-(aminomethylidene)-8,17-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-4-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-diene-5,9,14-trione
11,15-dihydroxy-23-methoxy-13-methyl-3,13,16-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(23),2(10),4,6,8,17,19,21-octaene-12,14-dione
11,15-dihydroxy-23-methoxy-13-methyl-3,13,16-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(23),2(10),4,6,8,17,19,21-octaene-12,14-dione
(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate
(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate
4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate
4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate
5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate
5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
3,4,11,12-tetramethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-triene-13,16-dione
3,4,11,12-tetramethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-triene-13,16-dione
4-(1-chloroethyl)-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione
4-(1-chloroethyl)-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione
5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethylisoquinolin-6-ol
5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethylisoquinolin-6-ol
(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1,4-dihydroxybutylidene]amino}-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid
(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1,4-dihydroxybutylidene]amino}-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(6-{[(3-hydroxyphenyl)methyl]amino}purin-9-yl)oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(6-{[(3-hydroxyphenyl)methyl]amino}purin-9-yl)oxane-3,4,5-triol
(3s,5s,6r,7r,8s)-13-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol
(3s,5s,6r,7r,8s)-13-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol
8-acetyl-24-hydroxy-17-methyl-10-oxa-8,17,23-triazahexacyclo[12.6.2.2¹⁶,¹⁹.0¹,⁹.0²,⁷.0¹¹,²¹]tetracosa-2,4,6,11,13,21,23-heptaen-18-one
8-acetyl-24-hydroxy-17-methyl-10-oxa-8,17,23-triazahexacyclo[12.6.2.2¹⁶,¹⁹.0¹,⁹.0²,⁷.0¹¹,²¹]tetracosa-2,4,6,11,13,21,23-heptaen-18-one
(1s,13s,16s,18s)-13-hydroxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-18-yl (3s)-3-hydroxybutanoate
(1s,13s,16s,18s)-13-hydroxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-18-yl (3s)-3-hydroxybutanoate
(1s,13r,16s,17r)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate
(1s,13r,16s,17r)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate
(1s,13s,15s)-6,7-dichloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol
(1s,13s,15s)-6,7-dichloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
3-{[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium
3-{[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium
[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid
[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid
(7r)-5-chloro-3-[(1e,3e,5r)-3,5-dimethylhepta-1,3-dien-1-yl]-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate
(7r)-5-chloro-3-[(1e,3e,5r)-3,5-dimethylhepta-1,3-dien-1-yl]-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate
(2r)-4-hydroxy-7,8-dimethoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,4-benzoxazin-3-one
(2r)-4-hydroxy-7,8-dimethoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,4-benzoxazin-3-one
(2s,3r,6s,11r)-14-bromo-3-isopropyl-6,11,15-trimethyl-12-oxa-10-azatetracyclo[7.7.1.0²,⁶.0¹³,¹⁷]heptadeca-1(17),9,13,15-tetraen-8-one
(2s,3r,6s,11r)-14-bromo-3-isopropyl-6,11,15-trimethyl-12-oxa-10-azatetracyclo[7.7.1.0²,⁶.0¹³,¹⁷]heptadeca-1(17),9,13,15-tetraen-8-one
6-(aminomethylidene)-8,17-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-4-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-diene-5,9,14-trione
6-(aminomethylidene)-8,17-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-4-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-diene-5,9,14-trione
[(2s,3r,4s,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid
[(2s,3r,4s,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid
(11s,13r)-8-hydroxy-11-(2-hydroxypropan-2-yl)-7-methyl-14-methylidene-10-oxa-3-thia-5-azatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8-tetraen-13-yl (2z)-2-methylbut-2-enoate
(11s,13r)-8-hydroxy-11-(2-hydroxypropan-2-yl)-7-methyl-14-methylidene-10-oxa-3-thia-5-azatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8-tetraen-13-yl (2z)-2-methylbut-2-enoate
(1r,8s,10s,11r,12s)-3,4,11,12-tetramethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-triene-13,16-dione
(1r,8s,10s,11r,12s)-3,4,11,12-tetramethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-triene-13,16-dione
(2r,3s,7s,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3r)-3-hydroxybutanoate
(2r,3s,7s,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3r)-3-hydroxybutanoate
(7r)-5-chloro-3-[(1e,3e)-3,5-dimethylhepta-1,3-dien-1-yl]-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate
(7r)-5-chloro-3-[(1e,3e)-3,5-dimethylhepta-1,3-dien-1-yl]-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate
(7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3s)-3-hydroxybutanoate
(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3s)-3-hydroxybutanoate
1-[5-(dimethylamino)-1,6,7-trimethoxy-8-(methyldisulfanyl)-3,4-dihydro-2-benzothiopyran-1-yl]ethanone
1-[5-(dimethylamino)-1,6,7-trimethoxy-8-(methyldisulfanyl)-3,4-dihydro-2-benzothiopyran-1-yl]ethanone
(2r,3s)-2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid
(2r,3s)-2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid
2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid
2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid
[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(4r,5s)-6-[(3-methylbut-2-en-1-yl)imino]-4,5-dihydro-3h-purin-9-yl]oxolan-2-yl]oxyphosphonic acid
[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(4r,5s)-6-[(3-methylbut-2-en-1-yl)imino]-4,5-dihydro-3h-purin-9-yl]oxolan-2-yl]oxyphosphonic acid
2-({2-[(2-amino-1-hydroxypropylidene)amino]-1,4-dihydroxybutylidene}amino)-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid
2-({2-[(2-amino-1-hydroxypropylidene)amino]-1,4-dihydroxybutylidene}amino)-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid
12-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol
12-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol
(5r,10r,11r,12s,15r)-5,10,11,12-tetramethyl-3,8,14-trioxa-18-azatetracyclo[13.5.1.0⁵,¹⁰.0¹⁸,²¹]henicosa-1(21),19-diene-4,9,13,17-tetrone
(5r,10r,11r,12s,15r)-5,10,11,12-tetramethyl-3,8,14-trioxa-18-azatetracyclo[13.5.1.0⁵,¹⁰.0¹⁸,²¹]henicosa-1(21),19-diene-4,9,13,17-tetrone
17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate
17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate
14-bromo-3-isopropyl-6,11,15-trimethyl-12-oxa-10-azatetracyclo[7.7.1.0²,⁶.0¹³,¹⁷]heptadeca-1(17),9,13,15-tetraen-8-one
14-bromo-3-isopropyl-6,11,15-trimethyl-12-oxa-10-azatetracyclo[7.7.1.0²,⁶.0¹³,¹⁷]heptadeca-1(17),9,13,15-tetraen-8-one
13-hydroxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-18-yl 3-hydroxybutanoate
13-hydroxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-18-yl 3-hydroxybutanoate
methyl 5-chloro-1-methyl-2h-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12'-carboxylate
methyl 5-chloro-1-methyl-2h-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12'-carboxylate
(1s,13r,16s,17s)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate
(1s,13r,16s,17s)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate
6,7-dichloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol
6,7-dichloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol
(6r,7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6r,7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
n-[(2s)-1-amino-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}hexan-2-yl]-2,3-dihydroxybenzenecarboximidic acid
n-[(2s)-1-amino-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}hexan-2-yl]-2,3-dihydroxybenzenecarboximidic acid
8-hydroxy-11-(2-hydroxypropan-2-yl)-7-methyl-14-methylidene-10-oxa-3-thia-5-azatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8-tetraen-13-yl 2-methylbut-2-enoate
8-hydroxy-11-(2-hydroxypropan-2-yl)-7-methyl-14-methylidene-10-oxa-3-thia-5-azatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8-tetraen-13-yl 2-methylbut-2-enoate
n-{3-[(3-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}propyl)amino]propyl}-2,3-dihydroxybenzenecarboximidic acid
n-{3-[(3-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}propyl)amino]propyl}-2,3-dihydroxybenzenecarboximidic acid
5,10,11,12-tetramethyl-3,8,14-trioxa-18-azatetracyclo[13.5.1.0⁵,¹⁰.0¹⁸,²¹]henicosa-1(21),19-diene-4,9,13,17-tetrone
5,10,11,12-tetramethyl-3,8,14-trioxa-18-azatetracyclo[13.5.1.0⁵,¹⁰.0¹⁸,²¹]henicosa-1(21),19-diene-4,9,13,17-tetrone
(1r,4r,6r,7s,17r)-4-[(1s)-1-chloroethyl]-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione
(1r,4r,6r,7s,17r)-4-[(1s)-1-chloroethyl]-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione
2-(hydroxymethyl)-6-(6-{[(3-hydroxyphenyl)methyl]amino}purin-9-yl)oxane-3,4,5-triol
2-(hydroxymethyl)-6-(6-{[(3-hydroxyphenyl)methyl]amino}purin-9-yl)oxane-3,4,5-triol
(3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate
(3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate
(1s,13s,16s,17r)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate
(1s,13s,16s,17r)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate
3-(2-{7,7-dimethyl-3h-chromeno[6,5-b]pyrrol-1-yl}ethyl)-1-hydroxyquinazoline-2,4-dione
3-(2-{7,7-dimethyl-3h-chromeno[6,5-b]pyrrol-1-yl}ethyl)-1-hydroxyquinazoline-2,4-dione
13-[(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol
13-[(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol
(2e)-2-methyl-n-{2-[11-(methylsulfanyl)-12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl]ethyl}but-2-enimidic acid
(2e)-2-methyl-n-{2-[11-(methylsulfanyl)-12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl]ethyl}but-2-enimidic acid
