Exact Mass: 377.1173926

Exact Mass Matches: 377.1173926

Found 407 metabolites which its exact mass value is equals to given mass value 377.1173926, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6-(2-Hydroxyethyl)-5,6-dihydrosanguinarine

6-(2-Hydroxyethyl)-5,6-dihydrosanguinarine

C22H19NO5 (377.12631640000006)


   

Imidaprilat

(4S)-1-Methyl-3-{(2S)-2-[N-((1S)-1-carboxy-3-phenylpropyl)amino]propionyl}-2-oxo-imidazolidine-4-carboxylic acid

C18H23N3O6 (377.1586778)


Imidaprilat, is the active metabolite of Imidapril. Imidapril is a prodrug used to treat hypertension, chronic congestive heart failure (CHF), acute myocardial infarction (AMI), and diabetic nephropathy (PMID: 17547476,18192036,12177688, 17094051). Imidapril belongs to a class of long-acting, non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitors (PMID: 8851752, 12177688). Imidaprilat competitively binds and inhibits the catalytic activity of ACE, which results in a reduction of peripheral resistance and a reduction in systemic blood pressure (BP) (PMID: 17547476). Imidaprilat is only found in individuals that have used or taken imidapril. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor

   

8-Amino-8-demethylriboflavin

8-Amino-8-demethylriboflavin

C16H19N5O6 (377.1335274)


   

JNJ-38877605

JNJ-38877605

C19H13F2N7 (377.12004420000005)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164000 - c-Met-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

Reduced haloperidol

4-(4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanol

C21H25ClFNO2 (377.1557752)


Reduced haloperidol is a metabolite of haloperidol. Haloperidol is a typical antipsychotic. It is in the butyrophenone class of antipsychotic medications and has pharmacological effects similar to the phenothiazines. Haloperidol is an older antipsychotic used in the treatment of schizophrenia and acute psychotic states and delirium. (Wikipedia)

   

Kinetin-7-N-glucoside

(2R,3R,4S,5S,6R)-2-(6-{[(furan-2-yl)methyl]amino}-7H-purin-7-yl)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H19N5O6 (377.1335274)


Kinetin-7-N-glucoside belongs to the class of organic compounds known as glycosylamines. Glycosylamines are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether). Kinetin-7-N-glucoside is a strong basic compound (based on its pKa). Kinetin-7-N-glucoside is the product of the reaction between kinetin and UDP-D-glucose, with UDP as a co-product. The reaction is catalyzed by a UDP glycosyltransferase. Kinetin-7-N-glucoside is the product of the reaction between kinetin and UDP-D-glucose, with UDP as a co-product. The reaction is catalyzed by a UDP glycosyltransferase. [HMDB]

   

Kinetin-9-N-glucoside

(2R,3R,4S,5S,6R)-2-(6-{[(furan-2-yl)methyl]amino}-9H-purin-9-yl)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H19N5O6 (377.1335274)


Kinetin-9-N-glucoside belongs to the class of organic compounds known as glycosylamines. Glycosylamines are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether). Kinetin-9-N-glucoside is a strong basic compound (based on its pKa). Kinetin-9-N-glucoside is the product of the reaction between kinetin and UDP-D-glucose, with UDP as a co-product. The reaction is catalyzed by a UDP glycosyltransferase.

   

7-[(3S,4S)-3-(Benzenesulfonamido)-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid

7-[(3S,4S)-3-(Benzenesulphonamido)-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid

C20H27NO4S (377.1660702000001)


   

3-(2-(N-(1-Carboxy-3-phenylpropyl)amino)propionyl)-1-methyl-2-oxoimidazolidine-4-carboxylic acid

3-(2-(N-(1-Carboxy-3-phenylpropyl)amino)propionyl)-1-methyl-2-oxoimidazolidine-4-carboxylic acid

C18H23N3O6 (377.1586778)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors

   

S-(2-Hydroxy-3-buten-1-yl)glutathione

2-Amino-5-[[1-(carboxymethylamino)-3-(2-hydroxybut-3-enylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C14H23N3O7S (377.1256648)


   

4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)-1H-imidazole

4-[4-(4-fluorophenyl)-2-(4-methanesulfinylphenyl)-1H-imidazol-5-yl]pyridine

C21H16FN3OS (377.0998058)


   

7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, N-oxide

11-carboxy-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,11-tetraen-1-ium-1-olate

C18H20FN3O5 (377.13869220000004)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

Methyl 4-(2-(2-hydroxy-2-(3-chlorophenyl)ethylamino)propyl)phenoxyacetate

Methyl 2-[4-(2-{[2-(3-chlorophenyl)-2-hydroxyethyl]amino}propyl)phenoxy]acetic acid

C20H24ClNO4 (377.13937740000006)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

(2S)-2-(Butanoylamino)-5-[[(1R)-2-(carboxymethylamino)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid

(2S)-2-(Butanoylamino)-5-[[(1R)-2-(carboxymethylamino)-2-oxo-1-(sulphanylmethyl)ethyl]amino]-5-oxo-pentanoic acid

C14H23N3O7S (377.1256648)


   

3-[2-(4-Fluorophenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione

3-{[2-(4-fluorophenyl)ethyl]amino}-1-methyl-4-(2-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione

C22H20FN3O2 (377.1539472)


   

N-Hbgd

6-({[4-(hydroxymethyl)phenyl]methyl}[sulphanyl(carbonothioyl)]amino)hexane-1,2,3,4,5-pentol

C15H23NO6S2 (377.0966738)


   

S-Pyruvylglutathione

2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-oxopropanoyl)sulphanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C13H19N3O8S (377.0892814)


   

Sulfinalol

4-(1-Hydroxy-2-{[4-(4-methoxyphenyl)butan-2-yl]amino}ethyl)-2-methanesulphinylphenol

C20H27NO4S (377.1660702000001)


   

Lasmiditan

2,4,6-trifluoro-N-(6-((1-Methylpiperidin-4-yl)carbonyl)pyridin-2yl)benzamide

C19H18F3N3O2 (377.1351044)


N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations > N02CC - Selective serotonin (5ht1) agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

Ethoxysanguinarine

23-ethoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10.0^{4,8.0^{14,22.0^{17,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

C22H19NO5 (377.12631640000006)


Ethoxysanguinarine is a benzophenanthridine alkaloid natural product that is mainly found in Macleaya cordata. Ethoxysanguinarine is an inhibitor of protein phosphatase 2A (CIP2A). Ethoxysanguinarine induces cell apoptosis and inhibits colorectal cancer cells growth[1]. Ethoxysanguinarine is a benzophenanthridine alkaloid natural product that is mainly found in Macleaya cordata. Ethoxysanguinarine is an inhibitor of protein phosphatase 2A (CIP2A). Ethoxysanguinarine induces cell apoptosis and inhibits colorectal cancer cells growth[1].

   

Phellodendrine HCl

6H-Dibenzo[a,g]quinolizinium,5,8,13,13a-tetrahydro-2,11-dihydroxy-3,10-dimethoxy-7-methyl-, chloride (1:1),(7S,13aS)-

C20H24NO4+.Cl- (377.13937740000006)


Phellodendrine chloride is a plant alkaloid found in Phellodendron amurense. Phellodendrine chloride suppresses the proliferation of KRAS mutated pancreatic cancer cells through inhibition of nutrients uptake via macropinocytosis [1]. Phellodendrine chloride promotes autophagy by regulating the AMPK/mTOR pathway and reduce the intestinal damage of ulcerative colitis[2]. Phellodendrine chloride is a plant alkaloid found in Phellodendron amurense. Phellodendrine chloride suppresses the proliferation of KRAS mutated pancreatic cancer cells through inhibition of nutrients uptake via macropinocytosis [1]. Phellodendrine chloride promotes autophagy by regulating the AMPK/mTOR pathway and reduce the intestinal damage of ulcerative colitis[2].

   

Phellodendrine

(13aS)-2,11-dihydroxy-3,10-dimethoxy-7-methyl-5,6,7,8,13,13a-hexahydroisoquinolino[3,2-a]isoquinolin-7-ium chloride

C20H24NO4+.Cl- (377.13937740000006)


Phellodendrine chloride is a plant alkaloid found in Phellodendron amurense. Phellodendrine chloride suppresses the proliferation of KRAS mutated pancreatic cancer cells through inhibition of nutrients uptake via macropinocytosis [1]. Phellodendrine chloride promotes autophagy by regulating the AMPK/mTOR pathway and reduce the intestinal damage of ulcerative colitis[2]. Phellodendrine chloride is a plant alkaloid found in Phellodendron amurense. Phellodendrine chloride suppresses the proliferation of KRAS mutated pancreatic cancer cells through inhibition of nutrients uptake via macropinocytosis [1]. Phellodendrine chloride promotes autophagy by regulating the AMPK/mTOR pathway and reduce the intestinal damage of ulcerative colitis[2].

   

Ficuseptine B

Ficuseptine B

C23H23NO4 (377.16269980000004)


   

Atalaphillinine

Atalaphillinine

C23H23NO4 (377.16269980000004)


   

Polanrazine B

Polanrazine B

C18H23N3O2S2 (377.1231618)


   

(+)-16-Hydroxygalwesine

(+)-16-Hydroxygalwesine

C19H23NO7 (377.1474448)


   

RIT-D-2214

RIT-D-2214

C13H19N3O6S2 (377.0715234)


   

Galasine

Galasine

C19H23NO7 (377.1474448)


   

Zyzzyanone C

Zyzzyanone C

C21H19N3O4 (377.13754940000007)


   

Piscerythoxazole

7-Hydroxy-5-methoxy-2-prenyloxazol[2,3:4,3]isoflavone

C22H19NO5 (377.12631640000006)


   

Neoamphimedine Z

Neoamphimedine Z

C21H19N3O4 (377.13754940000007)


   

cycloatalaphylline A

cycloatalaphylline A

C23H23NO4 (377.16269980000004)


   

7-Methyl-XMP

7-Methylguanosine 5-monophosphate

C11H16N5O8P (377.0736466)


   

FMOC-DL-2-furylalanine

FMOC-DL-2-furylalanine

C22H19NO5 (377.12631640000006)


   

FT-0666151

FT-0666151

C21H19N3O4 (377.13754940000007)


   

Maybridge1_000863

Maybridge1_000863

C21H16FN3OS (377.0998058)


   

5-Fluoro-NPB-22

5-Fluoro-NPB-22

C22H20FN3O2 (377.1539472)


   

Oprea1_555258

Oprea1_555258

C21H19N3O4 (377.13754940000007)


   

UNII-K9H6459WGA

UNII-K9H6459WGA

C24H21F2NO (377.159112)


   

S-4-(2-oxo-butyl)glutathione

S-4-(2-oxo-butyl)glutathione

C14H23N3O7S (377.1256648)


   

GNF-Pf-2361

GNF-Pf-2361

C22H23N3OS (377.15617480000003)


   

L-gamma-glutamyl-S-3-(1-oxobutyl)-L-cysteinyl-glycine

L-gamma-glutamyl-S-3-(1-oxobutyl)-L-cysteinyl-glycine

C14H23N3O7S (377.1256648)


This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

   

7-Methylguanosine 5-phosphate

7-Methylguanosine 5-phosphate

C11H16N5O8P (377.0736466)


   

O1-(2-acetylamino-[1]naphthyl)-beta-D-glucopyranuronic acid|O1-(2-Acetylamino-[1]naphthyl)-beta-D-glucopyranuronsaeure

O1-(2-acetylamino-[1]naphthyl)-beta-D-glucopyranuronic acid|O1-(2-Acetylamino-[1]naphthyl)-beta-D-glucopyranuronsaeure

C18H19NO8 (377.1110614)


   

4-methoxyfuro[2,3-b]quinolin-7-yl beta-D-mannopyranoside|dictamnine-7-beta-D-mannopyranoside

4-methoxyfuro[2,3-b]quinolin-7-yl beta-D-mannopyranoside|dictamnine-7-beta-D-mannopyranoside

C18H19NO8 (377.1110614)


   

(-)-circumdatin J|(S)-(-)-circumdatin J|(S)-2,12-dimethoxy-5b,6,7,8-tetrahydrobenzo[6,7]pyrrolo[2,1:3,4][1,4]diazepino[2,1-b]quinazoline-10,16-dione|circumdatin J

(-)-circumdatin J|(S)-(-)-circumdatin J|(S)-2,12-dimethoxy-5b,6,7,8-tetrahydrobenzo[6,7]pyrrolo[2,1:3,4][1,4]diazepino[2,1-b]quinazoline-10,16-dione|circumdatin J

C21H19N3O4 (377.13754940000007)


   

(2-hydroxy-1-methoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-acetaldehyde|11-(Formyl-methylenyl)-O-desmethyl-dihydrochelerythrin

(2-hydroxy-1-methoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-acetaldehyde|11-(Formyl-methylenyl)-O-desmethyl-dihydrochelerythrin

C22H19NO5 (377.12631640000006)


   

6-methoxy-11,12,13,14,14a,15-hexahydro-9H-benzo[h][1,3]dioxolo[4,5:4,5]benzo[1,2-f]pyrido[1,2-b]isoquinolin-12-ol|Cryptopleuridin|Cryptopleuridine

6-methoxy-11,12,13,14,14a,15-hexahydro-9H-benzo[h][1,3]dioxolo[4,5:4,5]benzo[1,2-f]pyrido[1,2-b]isoquinolin-12-ol|Cryptopleuridin|Cryptopleuridine

C23H23NO4 (377.16269980000004)


   

Salviamine D

Salviamine D

C22H19NO5 (377.12631640000006)


   

waltherione A

waltherione A

C23H23NO4 (377.16269980000004)


   

C19H23NO7

C19H23NO7 (377.1474448)


   

pyrrolemarumine 4-O-alpha-L-rhamnopyranoside

pyrrolemarumine 4-O-alpha-L-rhamnopyranoside

C19H23NO7 (377.1474448)


   

bruceolline K

bruceolline K

C19H23NO7 (377.1474448)


An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by geminal-methyl groups at position 3, an oxo group at position 1 and a beta-D-glucopyranosyloxy group at position 2.It has been isolated from the ethanol extract of the stems of Brucea mollis.

   

O1-(6-acetylamino-[2]naphthyl)-beta-D-glucopyranuronic acid|O1-(6-Acetylamino-[2]naphthyl)-beta-D-glucopyranuronsaeure

O1-(6-acetylamino-[2]naphthyl)-beta-D-glucopyranuronic acid|O1-(6-Acetylamino-[2]naphthyl)-beta-D-glucopyranuronsaeure

C18H19NO8 (377.1110614)


   

Oxychelirubine

Oxychelirubine

C21H15NO6 (377.08993300000003)


   

aureonitrile

aureonitrile

C23H23NO4 (377.16269980000004)


   

16-Methoxycarbonyl-18,19-dihydroxynaufoline

16-Methoxycarbonyl-18,19-dihydroxynaufoline

C21H19N3O4 (377.13754940000007)


   

14-Ethoxy-13-methyl-13,14-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridine

14-Ethoxy-13-methyl-13,14-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridine

C22H19NO5 (377.12631640000006)


   

SCHEMBL14175700

SCHEMBL14175700

C19H23NO7 (377.1474448)


   

Euxylophoricine D

Euxylophoricine D

C21H19N3O4 (377.13754940000007)


   

Sparoxomycin A1

Sparoxomycin A1

C13H19N3O6S2 (377.0715234)


   

Cys Leu Glu

Cys Leu Glu

C15H27N3O6S (377.1620482)


   

Glu Val Met

Glu Val Met

C15H27N3O6S (377.1620482)


   

Leu Cys Glu

Leu Cys Glu

C15H27N3O6S (377.1620482)


   

Asp Asp Glu

Asp Asp Glu

C13H19N3O10 (377.10703939999996)


   

Asp Met Ile

Asp Met Ile

C15H27N3O6S (377.1620482)


   

Val Glu Met

Val Glu Met

C15H27N3O6S (377.1620482)


   

Glu Cys Leu

Glu Cys Leu

C15H27N3O6S (377.1620482)


   

Gln Cys Gln

Gln Cys Gln

C13H23N5O6S (377.13689780000004)


   

Ile Asp Met

Ile Asp Met

C15H27N3O6S (377.1620482)


   

Val Met Glu

Val Met Glu

C15H27N3O6S (377.1620482)


   

Glu Met Val

Glu Met Val

C15H27N3O6S (377.1620482)


   

Pro Met Met

Pro Met Met

C15H27N3O4S2 (377.1442902)


   

Cys Gln Gln

Cys Gln Gln

C13H23N5O6S (377.13689780000004)


   

Asp Ile Met

Asp Ile Met

C15H27N3O6S (377.1620482)


   

Pro Asp Phe

Pro Asp Phe

C18H23N3O6 (377.1586778)


   

Ile Met Asp

Ile Met Asp

C15H27N3O6S (377.1620482)


   

Met Val Glu

Met Val Glu

C15H27N3O6S (377.1620482)


   

Asp Pro Phe

Asp Pro Phe

C18H23N3O6 (377.1586778)


   

Glu Asp Asp

Glu Asp Asp

C13H19N3O10 (377.10703939999996)


   

Leu Glu Cys

Leu Glu Cys

C15H27N3O6S (377.1620482)


   

SB 203580

4-[4-(4-fluorophenyl)-2-[4-methylsulfinyl)phenyl]-1H-imidazol-5-yl]-pyridine

C21H16FN3OS (377.0998058)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents C308 - Immunotherapeutic Agent D004791 - Enzyme Inhibitors

   

Phe Pro Asp

Phe Pro Asp

C18H23N3O6 (377.1586778)


   

Glu Glu Thr

Glu Glu Thr

C14H23N3O9 (377.1434228)


   

Met Pro Met

Met Pro Met

C15H27N3O4S2 (377.1442902)


   

Met Ile Asp

Met Ile Asp

C15H27N3O6S (377.1620482)


   

Pro Phe Asp

Pro Phe Asp

C18H23N3O6 (377.1586778)


   

Met Asp Ile

Met Asp Ile

C15H27N3O6S (377.1620482)


   

Met Glu Val

Met Glu Val

C15H27N3O6S (377.1620482)


   

Thr Glu Glu

Thr Glu Glu

C14H23N3O9 (377.1434228)


   

12-Hydroxychelirubine

12-Hydroxychelirubine

C21H15NO6 (377.08993300000003)


   

Cissamine chloride

3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol;chloride

C20H24ClNO4 (377.13937740000006)


Cyclanoline (chloride) shows cholinesterase inhibitory activity[1].

   

Escholine chloride

(6aS)-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1,11-diol;chloride

C20H24ClNO4 (377.13937740000006)


Magnoflorine chloride (Magnoflorine chloride), an aporphine alkaloid found in Magnolia or Aristolochia, reduces the formation of C. albicans biofilm[1]. Magnoflorine chloride has anti-fungal, anti-antidiabetic and anti-oxidative activity[2]. Magnoflorine chloride (Magnoflorine chloride), an aporphine alkaloid found in Magnolia or Aristolochia, reduces the formation of C. albicans biofilm[1]. Magnoflorine chloride has anti-fungal, anti-antidiabetic and anti-oxidative activity[2].

   

Phellodendrine HCl

(13aS)-2,11-dihydroxy-3,10-dimethoxy-7-methyl-5,6,7,8,13,13a-hexahydroisoquinolino[3,2-a]isoquinolin-7-ium chloride

C20H24ClNO4 (377.13937740000006)


Phellodendrine chloride is a plant alkaloid found in Phellodendron amurense. Phellodendrine chloride suppresses the proliferation of KRAS mutated pancreatic cancer cells through inhibition of nutrients uptake via macropinocytosis [1]. Phellodendrine chloride promotes autophagy by regulating the AMPK/mTOR pathway and reduce the intestinal damage of ulcerative colitis[2]. Phellodendrine chloride is a plant alkaloid found in Phellodendron amurense. Phellodendrine chloride suppresses the proliferation of KRAS mutated pancreatic cancer cells through inhibition of nutrients uptake via macropinocytosis [1]. Phellodendrine chloride promotes autophagy by regulating the AMPK/mTOR pathway and reduce the intestinal damage of ulcerative colitis[2].

   

Phentolamine mesilate

Phentolamine mesilate

C18H23N3O4S (377.14091980000006)


Phentolamine mesylate (Phentolamine methanesulfonate) is a reversible, non-selective, and orally active blocker of α1 and α2 adrenergic receptor that expands blood vessels to reduce peripheral vascular resistance. Phentolamine mesylate can be used for the research of pheochromocytoma-related hypertension, heart failure and erectile dysfunction[1][2][3].

   

Naltrexone HCl

Naltrexone Hydrochloride

C20H24ClNO4 (377.13937740000006)


   

Polanrazine B_120170

Polanrazine B_120170

C18H23N3O2S2 (377.1231618)


   

MMV084603

MMV084603

C22H23N3OS (377.15617480000003)


   

Hydroxyhaloperidol

Hydroxyhaloperidol

C21H25ClFNO2 (377.1557752)


   

Abyssomicin B

Abyssomicin B

C19H23NO7 (377.1474448)


   

Ala Ala Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Ala Ala Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Ala Cys Ala Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]propanamido]-3-carbamoylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Ala Cys Gly Gln

(2S)-2-{2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanoic acid

C13H23N5O6S (377.13689780000004)


   

Ala Cys Asn Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]propanoic acid

C13H23N5O6S (377.13689780000004)


   

Ala Cys Gln Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetic acid

C13H23N5O6S (377.13689780000004)


   

Ala Gly Cys Gln

(2S)-2-[(2R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C13H23N5O6S (377.13689780000004)


   

Ala Gly Gln Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Ala Asn Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]propanamido]-3-sulfanylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Ala Asn Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]propanoic acid

C13H23N5O6S (377.13689780000004)


   

Ala Asn Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Ala Gln Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O6S (377.13689780000004)


   

Ala Gln Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Ala Ser Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Ala Ser Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H23N5O8 (377.1546558)


   

Cys Ala Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]propanamido]-3-carbamoylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Cys Ala Gly Gln

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]acetamido}-4-carbamoylbutanoic acid

C13H23N5O6S (377.13689780000004)


   

Cys Ala Asn Ala

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

C13H23N5O6S (377.13689780000004)


   

Cys Ala Gln Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-carbamoylbutanamido]acetic acid

C13H23N5O6S (377.13689780000004)


   

Cys Gly Ala Gln

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}propanamido]-4-carbamoylbutanoic acid

C13H23N5O6S (377.13689780000004)


   

Cys Gly Gln Ala

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanamido]propanoic acid

C13H23N5O6S (377.13689780000004)


   

Cys Asn Ala Ala

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

C13H23N5O6S (377.13689780000004)


   

Cys Gln Ala Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]propanamido]acetic acid

C13H23N5O6S (377.13689780000004)


   

Cys Gln Gly Ala

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetamido}propanoic acid

C13H23N5O6S (377.13689780000004)


   

Gly Ala Cys Gln

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C13H23N5O6S (377.13689780000004)


   

Gly Ala Gln Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Gly Cys Ala Gln

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]propanamido]-4-carbamoylbutanoic acid

C13H23N5O6S (377.13689780000004)


   

Gly Cys Gln Ala

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-carbamoylbutanamido]propanoic acid

C13H23N5O6S (377.13689780000004)


   

Gly Gly Met Asn

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Gly Gly Asn Met

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanoic acid

C13H23N5O6S (377.13689780000004)


   

Gly Met Gly Asn

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]acetamido}-3-carbamoylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Gly Met Asn Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]acetic acid

C13H23N5O6S (377.13689780000004)


   

Gly Asn Gly Met

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C13H23N5O6S (377.13689780000004)


   

Gly Asn Met Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]acetic acid

C13H23N5O6S (377.13689780000004)


   

Gly Asn Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C13H23N5O8 (377.1546558)


   

Gly Asn Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Gly Gln Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]propanamido]-3-sulfanylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Gly Gln Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-sulfanylpropanamido]propanoic acid

C13H23N5O6S (377.13689780000004)


   

Gly Gln Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Gly Ser Asn Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxybutanoic acid

C13H23N5O8 (377.1546558)


   

Gly Ser Gln Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-carbamoylbutanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Gly Ser Ser Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C13H23N5O8 (377.1546558)


   

Gly Ser Thr Asn

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxybutanamido]-3-carbamoylpropanoic acid

C13H23N5O8 (377.1546558)


   

Gly Thr Asn Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Gly Thr Ser Asn

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H23N5O8 (377.1546558)


   

Met Asn Asn

Met Asn Asn

C13H23N5O6S1 (377.13689780000004)


   

Glu Val Met

Glu Val Met

C15H27N3O6S1 (377.1620482)


   

Levofloxacin N-oxide

Levofloxacin N-oxide

C18H20FN3O5 (377.13869220000004)


   

Leu Met Asp

Leu Met Asp

C15H27N3O6S1 (377.1620482)


   

Met Ile Asp

Met Ile Asp

C15H27N3O6S1 (377.1620482)


   

Asn Met Asn

Asn Met Asn

C13H23N5O6S1 (377.13689780000004)


   

Cys Gln Gln

Cys Gln Gln

C13H23N5O6S1 (377.13689780000004)


   

Asn Asn Met

Asn Asn Met

C13H23N5O6S1 (377.13689780000004)


   

Asp Leu Met

Asp Leu Met

C15H27N3O6S1 (377.1620482)


   

Met Glu Val

Met Glu Val

C15H27N3O6S1 (377.1620482)


   

Gln Gln Cys

Gln Gln Cys

C13H23N5O6S1 (377.13689780000004)


   

Asp Ile Met

Asp Ile Met

C15H27N3O6S1 (377.1620482)


   

Met Met Pro

Met Met Pro

C15H27N3O4S2 (377.1442902)


   

Glu Met Val

Glu Met Val

C15H27N3O6S1 (377.1620482)


   

Met Gly Gly Asn

(2S)-2-(2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}acetamido)-3-carbamoylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Asp Phe Pro

Asp Phe Pro

C18H23N3O6 (377.1586778)


   

Met Gly Asn Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-carbamoylpropanamido]acetic acid

C13H23N5O6S (377.13689780000004)


   

Ile Asp Met

Ile Asp Met

C15H27N3O6S1 (377.1620482)


   

Met Asn Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]acetamido}acetic acid

C13H23N5O6S (377.13689780000004)


   

Asp Met Leu

Asp Met Leu

C15H27N3O6S1 (377.1620482)


   

Glu Thr Glu

Glu Thr Glu

C14H23N3O9 (377.1434228)


   

Asn Ala Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Asn Ala Cys Ala

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

C13H23N5O6S (377.13689780000004)


   

Phe Asp Pro

Phe Asp Pro

C18H23N3O6 (377.1586778)


   

Asn Ala Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Asn Cys Ala Ala

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

C13H23N5O6S (377.13689780000004)


   

Asn Gly Gly Met

(2S)-2-(2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}acetamido)-4-(methylsulfanyl)butanoic acid

C13H23N5O6S (377.13689780000004)


   

Asn Gly Met Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-4-(methylsulfanyl)butanamido]acetic acid

C13H23N5O6S (377.13689780000004)


   

Asn Gly Ser Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxypropanamido]-3-hydroxybutanoic acid

C13H23N5O8 (377.1546558)


   

Asn Gly Thr Ser

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxybutanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Leu Asp Met

Leu Asp Met

C15H27N3O6S1 (377.1620482)


   

Asn Met Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]acetamido}acetic acid

C13H23N5O6S (377.13689780000004)


   

Asn Ser Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]propanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Asn Ser Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]acetamido}-3-hydroxybutanoic acid

C13H23N5O8 (377.1546558)


   

Asn Ser Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]propanoic acid

C13H23N5O8 (377.1546558)


   

Asn Ser Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]acetic acid

C13H23N5O8 (377.1546558)


   

Asn Thr Gly Ser

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]acetamido}-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Asn Thr Ser Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]acetic acid

C13H23N5O8 (377.1546558)


   

Met Asp Ile

Met Asp Ile

C15H27N3O6S1 (377.1620482)


   

Asp Met Ile

Asp Met Ile

C15H27N3O6S1 (377.1620482)


   

Gln Cys Gln

Gln Cys Gln

C13H23N5O6S1 (377.13689780000004)


   

Gln Ala Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O6S (377.13689780000004)


   

Gln Ala Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Gln Cys Ala Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]propanamido]acetic acid

C13H23N5O6S (377.13689780000004)


   

Gln Cys Gly Ala

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetamido}propanoic acid

C13H23N5O6S (377.13689780000004)


   

Gln Gly Ala Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}propanamido]-3-sulfanylpropanoic acid

C13H23N5O6S (377.13689780000004)


   

Gln Gly Cys Ala

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanamido]propanoic acid

C13H23N5O6S (377.13689780000004)


   

Gln Gly Ser Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Gln Ser Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]acetamido}-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Gln Ser Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]acetic acid

C13H23N5O8 (377.1546558)


   

Ile Met Asp

Ile Met Asp

C15H27N3O6S1 (377.1620482)


   

Met Leu Asp

Met Leu Asp

C15H27N3O6S1 (377.1620482)


   

Met Asp Leu

Met Asp Leu

C15H27N3O6S1 (377.1620482)


   

Val Glu Met

Val Glu Met

C15H27N3O6S1 (377.1620482)


   

Val Met Glu

Val Met Glu

C15H27N3O6S1 (377.1620482)


   

Asp Glu Asp

Asp Glu Asp

C13H19N3O10 (377.10703939999996)


   

Ser Ala Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Ser Ala Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H23N5O8 (377.1546558)


   

Ser Gly Asn Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carbamoylpropanamido]-3-hydroxybutanoic acid

C13H23N5O8 (377.1546558)


   

Ser Gly Gln Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-carbamoylbutanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Ser Gly Ser Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C13H23N5O8 (377.1546558)


   

Ser Gly Thr Asn

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxybutanamido]-3-carbamoylpropanoic acid

C13H23N5O8 (377.1546558)


   

Ser Asn Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]propanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Ser Asn Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]acetamido}-3-hydroxybutanoic acid

C13H23N5O8 (377.1546558)


   

Ser Asn Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]propanoic acid

C13H23N5O8 (377.1546558)


   

Ser Asn Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxybutanamido]acetic acid

C13H23N5O8 (377.1546558)


   

Ser Gln Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]acetamido}-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Ser Gln Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]-3-hydroxypropanamido]acetic acid

C13H23N5O8 (377.1546558)


   

Ser Ser Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]propanamido]-3-carbamoylpropanoic acid

C13H23N5O8 (377.1546558)


   

Ser Ser Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]acetamido}-4-carbamoylbutanoic acid

C13H23N5O8 (377.1546558)


   

Ser Ser Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]propanoic acid

C13H23N5O8 (377.1546558)


   

Ser Ser Gln Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-4-carbamoylbutanamido]acetic acid

C13H23N5O8 (377.1546558)


   

Ser Thr Gly Asn

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]acetamido}-3-carbamoylpropanoic acid

C13H23N5O8 (377.1546558)


   

Ser Thr Asn Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]acetic acid

C13H23N5O8 (377.1546558)


   

Met Val Glu

Met Val Glu

C15H27N3O6S1 (377.1620482)


   

Thr Gly Asn Ser

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Thr Gly Ser Asn

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H23N5O8 (377.1546558)


   

Thr Asn Gly Ser

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]acetamido}-3-hydroxypropanoic acid

C13H23N5O8 (377.1546558)


   

Thr Asn Ser Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]acetic acid

C13H23N5O8 (377.1546558)


   

Thr Ser Gly Asn

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]acetamido}-3-carbamoylpropanoic acid

C13H23N5O8 (377.1546558)


   

Thr Ser Asn Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]acetic acid

C13H23N5O8 (377.1546558)


   

Haloperidol (reduced)

4-(4-Chlorophenyl)-a-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol

C21H25ClFNO2 (377.1557752)


   

S-Pyruvylglutathione

S-Pyruvylglutathione

C13H19N3O8S (377.0892814)


   

Kinetin-7-N-glucoside

Kinetin-7-N-glucoside

C16H19N5O6 (377.1335274)


   

Kinetin-9-N-glucoside

Kinetin-9-N-glucoside

C16H19N5O6 (377.1335274)


   

Asn-His-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-4-(1H-imidazol-4-yl)butanoic acid

C15H15N5O7 (377.097144)


   

Imidaprilat

(4S)-3-[(2S)-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid

C18H23N3O6 (377.1586778)


A member of the class of imidazolidines that is imidapril in which the ethyl ester group has been hydrolysed to the corresponding acid group. It is the active metabolite of imidapril used to treat hypertension. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor

   

3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoic acid

3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoic acid

C22H19NO5 (377.12631640000006)


   

tert-Butyl (triphenylphosphoranylidene)carbamate

tert-Butyl (triphenylphosphoranylidene)carbamate

C23H24NO2P (377.1544574)


   

Omeprazole Sulfone N-Oxide

Omeprazole Sulfone N-Oxide

C17H19N3O5S (377.10453640000003)


   

Risotilide

Risotilide

C15H27N3O4S2 (377.1442902)


   

disperse blue 124

2-[N-ethyl-4-[(5-nitrothiazol-2-yl)azo]-m-toluidino]ethyl acetate

C16H19N5O4S (377.11576940000003)


   

1,3,3-trimethyl-2-[(methyl-2-naphthylhydrazono)methyl]-3H-indolium chloride

1,3,3-trimethyl-2-[(methyl-2-naphthylhydrazono)methyl]-3H-indolium chloride

C23H24ClN3 (377.16586540000003)


   

4-Phenylpiperidine-4-carboxylic acid, compound with toluene-p-sulphonic acid

4-Phenylpiperidine-4-carboxylic acid, compound with toluene-p-sulphonic acid

C19H23NO5S (377.12968680000006)


   

3-AMINO-3-(3,4-DIBENZYLOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(3,4-DIBENZYLOXY-PHENYL)-PROPIONIC ACID

C23H23NO4 (377.16269980000004)


   

Lufuradom

Lufuradom

C22H20FN3O2 (377.1539472)


   

diethyl (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methylmalonate

diethyl (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methylmalonate

C20H24ClNO4 (377.13937740000006)


   

Disperse Orange 29

Disperse Orange 29

C19H15N5O4 (377.11239900000004)


   

fenetylline hydrochloride

fenetylline hydrochloride

C18H24ClN5O2 (377.1618434)


   

3-(4-Methoxybenzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridinehydrochloride

3-(4-Methoxybenzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridinehydrochloride

C19H25BClNO4 (377.1565070000001)


   

eddp perchlorate

eddp perchlorate

C20H24ClNO4 (377.13937740000006)


   

1-(4-nitrophenyl)-1,2,2-triphenylethylene

1-(4-nitrophenyl)-1,2,2-triphenylethylene

C26H19NO2 (377.14157140000003)


   

HG-10-102-01

HG-10-102-01

C17H20ClN5O3 (377.1254600000001)


   

Fmoc-D-His-OH

Fmoc-D-His-OH

C21H19N3O4 (377.13754940000007)


   

Fmoc-D-2-Furylalanine

Fmoc-D-2-Furylalanine

C22H19NO5 (377.12631640000006)


   

Scopine Di(2-thienyl) Glycolate

Scopine Di(2-thienyl) Glycolate

C18H19NO4S2 (377.0755454)


   

Fmoc-L-2-Furylalanine

Fmoc-L-2-Furylalanine

C22H19NO5 (377.12631640000006)


   

2-Carboxy-5-fluoro-1-[(1-naphthalenyl)methyl]-1H-indole-3-acetic acid

2-Carboxy-5-fluoro-1-[(1-naphthalenyl)methyl]-1H-indole-3-acetic acid

C22H16FNO4 (377.1063308)


   

UNII:S1199Y391N

UNII:S1199Y391N

C14H15N7O2S2 (377.072861)


   

2-BROMO-6-IODO-3-METHOXYPYRIDINE

2-BROMO-6-IODO-3-METHOXYPYRIDINE

C22H16FNO4 (377.1063308)


   

tert-Butyl 2-bromo-3-cyclohexyl-1H-indole-6-carboxylate

tert-Butyl 2-bromo-3-cyclohexyl-1H-indole-6-carboxylate

C19H24BrNO2 (377.0990304)


   

Ronifibrate

3-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxypropyl pyridine-3-carboxylate

C19H20ClNO5 (377.1029940000001)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates

   

Sulfinalol

Sulfinalol

C20H27NO4S (377.1660702000001)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

   

5-(4-TERT-BUTYLPHENYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-TRIAZOLE-3-THIOL

5-(4-TERT-BUTYLPHENYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-TRIAZOLE-3-THIOL

C19H18F3N3S (377.11734640000003)


   

4,4,4-Nitrilotribenzoic acid

4,4,4-Nitrilotribenzoic acid

C21H15NO6 (377.08993300000003)


   

Thiocarbanidin

Thiocarbanidin

C22H23N3OS (377.15617480000003)


   

Paroxol Tosylate

Paroxol Tosylate

C20H24FNO3S (377.1460846)


   

(4-(N-Butyl-N-(4-methoxybenzyl)sulfamoyl)phenyl)boronic acid

(4-(N-Butyl-N-(4-methoxybenzyl)sulfamoyl)phenyl)boronic acid

C18H24BNO5S (377.14681640000003)


   

tert-Butyl 5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

tert-Butyl 5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

C19H25BClNO4 (377.1565070000001)


   

tert-Butyl 7-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

tert-Butyl 7-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

C19H25BClNO4 (377.1565070000001)


   

ERRα antagonist-1

ERRα antagonist-1

C21H19N3S2 (377.10203340000004)


   

Isocorydine hydrochloride

Isocorydine hydrochloride

C20H24ClNO4 (377.13937740000006)


   

1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride

1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride

C20H24ClNO4 (377.13937740000006)


   

CH5132799

5-(7-(methylsulfonyl)-2-morpholino-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrimidin-2-amine

C15H19N7O3S (377.12700240000004)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

Setiptiline maleate

Setiptiline (maleate)

C23H23NO4 (377.16269980000004)


Setiptiline maleate (MO-8282 maleate) is a serotonin receptor antagonist. Setiptiline maleate is a tetracyclic antidepressant (TeCA) which acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). Setiptiline maleate acts as a norepinephrine reuptake inhibitor, α2-adrenergic receptor antagonist, and serotonin receptor antagonist, likely at the 5-HT2A, 5-HT2C, and/or 5-HT3 subtypes, as well as an H1 receptor inverse agonist/antihistamine[1][2][3][4].

   

Domitroban

7-[(3S,4S)-3-(Benzenesulfonamido)-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid

C20H27NO4S (377.1660702000001)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors

   

Robenidine-d8 HCl

Robenidine-d8 HCl

C15H6Cl3D8N5 (377.081690824)


   

AC-BETA-(2-THIENYL)-ALA-OH

AC-BETA-(2-THIENYL)-ALA-OH

C23H23NO4 (377.16269980000004)


   

1,2-di-o-acetyl-3-azido-3-deoxy-5-o-toluoyl-d-ribofuranose

1,2-di-o-acetyl-3-azido-3-deoxy-5-o-toluoyl-d-ribofuranose

C17H19N3O7 (377.1222944)


   

H-Phe-Oall.TosOH

H-Phe-Oall.TosOH

C19H23NO5S (377.12968680000006)


   

Apixaban Impurity 12

Apixaban Impurity 12

C20H19N5O3 (377.1487824000001)


   

tert-Butyl 6-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

tert-Butyl 6-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

C19H25BClNO4 (377.1565070000001)


   

5-Bromodescyano Citalopram

5-Bromodescyano Citalopram

C19H21BrFNO (377.0790448)


   

5-ethyl-5,10-dihydro-10,10-diphenylphenosilazine

5-ethyl-5,10-dihydro-10,10-diphenylphenosilazine

C26H23NSi (377.1599678)


   

Selurampanel

Selurampanel

C16H19N5O4S (377.11576940000003)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piprazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate

Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piprazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate

C18H20FN3O3S (377.1209342000001)


   

Fmoc-His-OH

Fmoc-His-OH

C21H19N3O4 (377.13754940000007)


   

(4-(N-(tert-Butyl)-N-(4-methoxybenzyl)sulfamoyl)phenyl)boronic acid

(4-(N-(tert-Butyl)-N-(4-methoxybenzyl)sulfamoyl)phenyl)boronic acid

C18H24BNO5S (377.14681640000003)


   

N-Fmoc-2-amino-2-(2-propenyl)-4-Pentenoic acid

N-Fmoc-2-amino-2-(2-propenyl)-4-Pentenoic acid

C23H23NO4 (377.16269980000004)


   

4-[[2-methoxy-4-[(4-nitrophenyl)azo]phenyl]azo]phenol

4-[[2-methoxy-4-[(4-nitrophenyl)azo]phenyl]azo]phenol

C19H15N5O4 (377.11239900000004)


   

Pyridine, 4-(4-(4-fluorophenyl)-2-(5-((R)-methylsulfinyl)phenyl)-1H-imidazol-4-yl)-

Pyridine, 4-(4-(4-fluorophenyl)-2-(5-((R)-methylsulfinyl)phenyl)-1H-imidazol-4-yl)-

C21H16FN3OS (377.0998058)


   

Glufanide disodium

Glufanide disodium

C16H17N3Na2O5 (377.0963552)


D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D006133 - Growth Substances > D006131 - Growth Inhibitors D020011 - Protective Agents > D000931 - Antidotes C308 - Immunotherapeutic Agent D007155 - Immunologic Factors

   

Acridine half-mustard

Acridine half-mustard

C19H21Cl2N3O (377.1061596)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D009676 - Noxae > D009153 - Mutagens

   

6-(4-Hydroxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione

6-(4-Hydroxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione

C21H19N3O4 (377.13754940000007)


   

2-(4-morpholinyl)-N-[(2-nitrophenyl)-oxomethyl]-4-thiazolecarbohydrazide

2-(4-morpholinyl)-N-[(2-nitrophenyl)-oxomethyl]-4-thiazolecarbohydrazide

C15H15N5O5S (377.07938600000006)


   

Dasolampanel

Dasolampanel

C17H20ClN5O3 (377.1254600000001)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

2-O-Methylguanosine 5-monophosphate

2-O-Methylguanosine 5-monophosphate

C11H16N5O8P (377.0736466)


   

1-Methylguanosine 5-(dihydrogen phosphate)

1-Methylguanosine 5-(dihydrogen phosphate)

C11H16N5O8P (377.0736466)


   

N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide

N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide

C22H19NO5 (377.12631640000006)


   

Ofloxacin N-oxide

Ofloxacin N-oxide

C18H20FN3O5 (377.13869220000004)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

4-benzyl-N-[4-(difluoromethoxy)phenyl]piperazine-1-carbothioamide

4-benzyl-N-[4-(difluoromethoxy)phenyl]piperazine-1-carbothioamide

C19H21F2N3OS (377.137332)


   

N-(1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide

N-(1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide

C20H15N3O3S (377.0834080000001)


   

Desethylclomifene

Desethylclomifene

C24H24ClNO (377.1546324)


   

7-Pyridin-2-Yl-N-(3,4,5-Trimethoxyphenyl)-7h-Pyrrolo[2,3-D]pyrimidin-2-Amine

7-Pyridin-2-Yl-N-(3,4,5-Trimethoxyphenyl)-7h-Pyrrolo[2,3-D]pyrimidin-2-Amine

C20H19N5O3 (377.1487824000001)


   

[2-Amino-6-(2,6-difluoro-benzoyl)-imidazo[1,2-A]pyridin-3-YL]-phenyl-methanone

[2-Amino-6-(2,6-difluoro-benzoyl)-imidazo[1,2-A]pyridin-3-YL]-phenyl-methanone

C21H13F2N3O2 (377.09757820000004)


   

6-Carbamimidoyl-4-(3-hydroxy-2-methyl-benzoylamino)-naphthalene-2-carboxylic acid methyl ester

6-Carbamimidoyl-4-(3-hydroxy-2-methyl-benzoylamino)-naphthalene-2-carboxylic acid methyl ester

C21H19N3O4 (377.13754940000007)


   

[4-({5-(Aminocarbonyl)-4-[(3-Methylphenyl)amino]pyrimidin-2-Yl}amino)phenyl]acetic Acid

[4-({5-(Aminocarbonyl)-4-[(3-Methylphenyl)amino]pyrimidin-2-Yl}amino)phenyl]acetic Acid

C20H19N5O3 (377.1487824000001)


   

Phentolamine mesylate

Phentolamine mesylate

C18H23N3O4S (377.14091980000006)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Phentolamine mesylate (Phentolamine methanesulfonate) is a reversible, non-selective, and orally active blocker of α1 and α2 adrenergic receptor that expands blood vessels to reduce peripheral vascular resistance. Phentolamine mesylate can be used for the research of pheochromocytoma-related hypertension, heart failure and erectile dysfunction[1][2][3].

   

Naltrexone Hydrochloride

Naltrexone Hydrochloride

C20H24ClNO4 (377.13937740000006)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Lasmiditan

Lasmiditan

C19H18F3N3O2 (377.1351044)


N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations > N02CC - Selective serotonin (5ht1) agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

Kinetin-7-N-glucoside

(2R,3R,4S,5S,6R)-2-(6-{[(furan-2-yl)methyl]amino}-7H-purin-7-yl)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H19N5O6 (377.1335274)


Kinetin-7-N-glucoside belongs to the class of organic compounds known as glycosylamines. Glycosylamines are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether). Kinetin-7-N-glucoside is a strong basic compound (based on its pKa). Kinetin-7-N-glucoside is the product of the reaction between kinetin and UDP-D-glucose, with UDP as a co-product. The reaction is catalyzed by a UDP glycosyltransferase. Kinetin-7-N-glucoside is the product of the reaction between kinetin and UDP-D-glucose, with UDP as a co-product. The reaction is catalyzed by a UDP glycosyltransferase. [HMDB]

   

S-(4-oxobutan-2-yl)glutathione

S-(4-oxobutan-2-yl)glutathione

C14H23N3O7S (377.1256648)


   

4,5-Dihydrofarnesyl diphosphate

4,5-Dihydrofarnesyl diphosphate

C15H23O7P2-3 (377.0918968)


   

S-lactoylgluta-thione

S-lactoylgluta-thione

C13H19N3O8S (377.0892814)


   

N(2)-(5-phosphopyridoxyl)-L-lysine

N(2)-(5-phosphopyridoxyl)-L-lysine

C14H24N3O7P (377.1351804)


   

2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(2-phenylethyl)acetamide

2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(2-phenylethyl)acetamide

C21H19N3O2S (377.11979140000005)


   

1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide

1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide

C17H23N5O3S (377.15215280000007)


   

3,4-Dimethyl-6-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid propyl ester

3,4-Dimethyl-6-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid propyl ester

C17H19N3O7 (377.1222944)


   

1-[4-(3,4,5-Trimethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide

1-[4-(3,4,5-Trimethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide

C18H23N3O4S (377.14091980000006)


   

Circumdatin J

Circumdatin J

C21H19N3O4 (377.13754940000007)


   

Glu-Asp-Asp

Glu-Asp-Asp

C13H19N3O10 (377.10703939999996)


   

4-[(3,5-Dichloro-2-hydroxyphenyl)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone

4-[(3,5-Dichloro-2-hydroxyphenyl)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone

C18H17Cl2N3O2 (377.06977620000004)


   

4-allyl-1-anilino-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

4-allyl-1-anilino-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

C20H19N5OS (377.13102440000006)


   

N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide

N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide

C17H19N3O3S2 (377.0867784)


   

N(7)-methylguanosine 5-phosphate

N(7)-methylguanosine 5-phosphate

C11H16N5O8P (377.0736466)


   

4-benzyl-N-(3,5-dichlorophenyl)-1,4-diazepane-1-carboxamide

4-benzyl-N-(3,5-dichlorophenyl)-1,4-diazepane-1-carboxamide

C19H21Cl2N3O (377.1061596)


   

5-[(5-Tert-butyl-2,3-dimethylphenyl)sulfonylamino]-2-hydroxybenzoic acid

5-[(5-Tert-butyl-2,3-dimethylphenyl)sulfonylamino]-2-hydroxybenzoic acid

C19H23NO5S (377.12968680000006)


   

1,3-Benzodioxol-5-yl 4-(diethylsulfamoyl)benzoate

1,3-Benzodioxol-5-yl 4-(diethylsulfamoyl)benzoate

C18H19NO6S (377.0933034)


   

1-(2,5-Dimethoxyphenyl)-3-[5-(2-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]urea

1-(2,5-Dimethoxyphenyl)-3-[5-(2-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]urea

C17H23N5O3S (377.15215280000007)


   

1-phenylspiro[1,3-diazinane-5,5-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione

1-phenylspiro[1,3-diazinane-5,5-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione

C21H19N3O4 (377.13754940000007)


   

N(2)-methylguanosine 5-monophosphate

N(2)-methylguanosine 5-monophosphate

C11H16N5O8P (377.0736466)


   

8-chloro-N-(4-fluorophenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide

8-chloro-N-(4-fluorophenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide

C21H13ClFN3O (377.07311300000003)


   

N2-phenyl-6-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,3,5-triazine-2,4-diamine

N2-phenyl-6-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,3,5-triazine-2,4-diamine

C17H15N9S (377.11710700000003)


   

3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide

3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide

C20H15N3O5 (377.10116600000003)


   

2-cyano-N-(2-furanylmethyl)-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetamide

2-cyano-N-(2-furanylmethyl)-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetamide

C20H19N5O3 (377.1487824000001)


   

N-ethyl-8-methyl-4-oxo-N-(phenylmethyl)-2-thieno[3,2-c][1]benzopyrancarboxamide

N-ethyl-8-methyl-4-oxo-N-(phenylmethyl)-2-thieno[3,2-c][1]benzopyrancarboxamide

C22H19NO3S (377.1085584000001)


   

6-amino-5-cyano-2-(4-methoxyphenyl)-4-(3-pyridinyl)-4H-pyran-3-carboxylic acid ethyl ester

6-amino-5-cyano-2-(4-methoxyphenyl)-4-(3-pyridinyl)-4H-pyran-3-carboxylic acid ethyl ester

C21H19N3O4 (377.13754940000007)


   

3-(4-methylphenyl)-5-oxo-N-propyl-8-thiazolo[2,3-b]quinazolinecarboxamide

3-(4-methylphenyl)-5-oxo-N-propyl-8-thiazolo[2,3-b]quinazolinecarboxamide

C21H19N3O2S (377.11979140000005)


   

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-propyl-4-quinazolinyl)thio]ethanone

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-propyl-4-quinazolinyl)thio]ethanone

C22H23N3OS (377.15617480000003)


   

2-[[2-Oxo-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]ethyl]thio]acetic acid

2-[[2-Oxo-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]ethyl]thio]acetic acid

C15H18F3N3O3S (377.10209140000006)


   

(15S)-13-[(4-Fluorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15S)-13-[(4-Fluorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C22H20FN3O2 (377.1539472)


   

(15S)-13-[(2-Fluorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15S)-13-[(2-Fluorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C22H20FN3O2 (377.1539472)


   

(15R)-13-[(4-Fluorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15R)-13-[(4-Fluorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C22H20FN3O2 (377.1539472)


   

(15S)-13-[(3-Fluorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15S)-13-[(3-Fluorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C22H20FN3O2 (377.1539472)


   

N-[(E)-[4-(2,3-Dichloroanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide

N-[(E)-[4-(2,3-Dichloroanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide

C18H17Cl2N3O2 (377.06977620000004)


   

(15R)-13-[(2-Fluorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15R)-13-[(2-Fluorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C22H20FN3O2 (377.1539472)


   

1-[4-[4-[(5-Bromo-2-furanyl)methylamino]phenyl]-1-piperazinyl]ethanone

1-[4-[4-[(5-Bromo-2-furanyl)methylamino]phenyl]-1-piperazinyl]ethanone

C17H20BrN3O2 (377.07388000000003)


   

Asp-Glu-Asp

Asp-Glu-Asp

C13H19N3O10 (377.10703939999996)


   

Asn-Asn-Met

Asn-Asn-Met

C13H23N5O6S (377.13689780000004)


   

Leu-Met-Asp

Leu-Met-Asp

C15H27N3O6S (377.1620482)


   

Asp-Asp-Glu

Asp-Asp-Glu

C13H19N3O10 (377.10703939999996)


   

Cysteinyl-glutaminyl-glutamine

Cysteinyl-glutaminyl-glutamine

C13H23N5O6S (377.13689780000004)


   

Asp-Pro-Phe

Asp-Pro-Phe

C18H23N3O6 (377.1586778)


   

Asp-Phe-Pro

Asp-Phe-Pro

C18H23N3O6 (377.1586778)


   

Glu-Met-Val

Glu-Met-Val

C15H27N3O6S (377.1620482)


   

Ile-Asp-Met

Ile-Asp-Met

C15H27N3O6S (377.1620482)


   

Met-Asn-Asn

Met-Asn-Asn

C13H23N5O6S (377.13689780000004)


   

Met-Leu-Asp

Met-Leu-Asp

C15H27N3O6S (377.1620482)


   

Thr-Glu-Glu

Thr-Glu-Glu

C14H23N3O9 (377.1434228)


   

(5E)-5-[[1-(4-chloro-2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

(5E)-5-[[1-(4-chloro-2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

C18H17ClFN3OS (377.07648340000003)


   

4-[(2E)-2-(2,4,5-trimethoxybenzylidene)hydrazinyl]-5H-pyrimido[5,4-b]indole

4-[(2E)-2-(2,4,5-trimethoxybenzylidene)hydrazinyl]-5H-pyrimido[5,4-b]indole

C20H19N5O3 (377.1487824000001)


   

2-(3,5-dimethylphenoxy)acetic acid [3-(1H-benzimidazol-2-yl)-3-cyano-2-oxopropyl] ester

2-(3,5-dimethylphenoxy)acetic acid [3-(1H-benzimidazol-2-yl)-3-cyano-2-oxopropyl] ester

C21H19N3O4 (377.13754940000007)


   

2-[[(1S,5R)-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]thiazole

2-[[(1S,5R)-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]thiazole

C22H23N3OS (377.15617480000003)


   

Propicillin(1-)

Propicillin(1-)

C18H21N2O5S- (377.11711160000004)


   

Asp-Met-Leu

Asp-Met-Leu

C15H27N3O6S (377.1620482)


   

Gln-Gln-Cys

Gln-Gln-Cys

C13H23N5O6S (377.13689780000004)


   

Glu-Glu-Thr

Glu-Glu-Thr

C14H23N3O9 (377.1434228)


   

Glu-Val-Met

Glu-Val-Met

C15H27N3O6S (377.1620482)


   

Ile-Met-Asp

Ile-Met-Asp

C15H27N3O6S (377.1620482)


   

Met-Glu-Val

Met-Glu-Val

C15H27N3O6S (377.1620482)


   

Met-Ile-Asp

Met-Ile-Asp

C15H27N3O6S (377.1620482)


   

Met-Pro-Met

Met-Pro-Met

C15H27N3O4S2 (377.1442902)


   

Met-Val-Glu

Met-Val-Glu

C15H27N3O6S (377.1620482)


   

Phe-Asp-Pro

Phe-Asp-Pro

C18H23N3O6 (377.1586778)


   

Phe-Pro-Asp

Phe-Pro-Asp

C18H23N3O6 (377.1586778)


   

Pro-Asp-Phe

Pro-Asp-Phe

C18H23N3O6 (377.1586778)


   

Pro-Met-Met

Pro-Met-Met

C15H27N3O4S2 (377.1442902)


   

Val-Glu-Met

Val-Glu-Met

C15H27N3O6S (377.1620482)


   

Gln-Cys-Gln

Gln-Cys-Gln

C13H23N5O6S (377.13689780000004)


   

Met-Asp-Ile

Met-Asp-Ile

C15H27N3O6S (377.1620482)


   

Asn-Met-Asn

Asn-Met-Asn

C13H23N5O6S (377.13689780000004)


   

Asp-Ile-Met

Asp-Ile-Met

C15H27N3O6S (377.1620482)


   

Asp-Leu-Met

Asp-Leu-Met

C15H27N3O6S (377.1620482)


   

Asp-Met-Ile

Asp-Met-Ile

C15H27N3O6S (377.1620482)


   

Glu-Thr-Glu

Glu-Thr-Glu

C14H23N3O9 (377.1434228)


   

Leu-Asp-Met

Leu-Asp-Met

C15H27N3O6S (377.1620482)


   

Met-Asp-Leu

Met-Asp-Leu

C15H27N3O6S (377.1620482)


   

Met-Met-Pro

Met-Met-Pro

C15H27N3O4S2 (377.1442902)


   

Pro-Phe-Asp

Pro-Phe-Asp

C18H23N3O6 (377.1586778)


   

Val-Met-Glu

Val-Met-Glu

C15H27N3O6S (377.1620482)


   

N-acetylmethionyltryptophan

N-acetylmethionyltryptophan

C18H23N3O4S (377.14091980000006)


   

(2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (3-cyano-4-imino-2-oxopentyl) ester

(2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (3-cyano-4-imino-2-oxopentyl) ester

C18H20ClN3O4 (377.1142270000001)


   

(8aR)-2-(1-benzothiophen-2-ylmethyl)-7-benzyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one

(8aR)-2-(1-benzothiophen-2-ylmethyl)-7-benzyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one

C22H23N3OS (377.15617480000003)


   

4,7-DI(Para-ethoxyphenyl)-1,2,5-thiadiazolo(3,4-C)pyridine

4,7-DI(Para-ethoxyphenyl)-1,2,5-thiadiazolo(3,4-C)pyridine

C21H19N3O2S (377.11979140000005)


   

2-(2-Trimethylsilyloxyethoxy)-4-quinolinecarboxylic acid trimethylsilyl ester

2-(2-Trimethylsilyloxyethoxy)-4-quinolinecarboxylic acid trimethylsilyl ester

C18H27NO4Si2 (377.1478542)


   

8-Amino-8-demethylriboflavin

8-Amino-8-demethylriboflavin

C16H19N5O6 (377.1335274)


   

Reduced haloperidol

Reduced haloperidol

C21H25ClFNO2 (377.1557752)


   

3-[2-(4-Fluorophenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione

3-[2-(4-Fluorophenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione

C22H20FN3O2 (377.1539472)


   

Cys-Gln-Gln

Cys-Gln-Gln

C13H23N5O6S (377.13689780000004)


   

Adaptaquin

Adaptaquin

C21H16ClN3O2 (377.0930986)


Adaptaquin is an inhibitor of hypoxia-inducible factor prolyl hydroxylase 2 (HIF-PHD2), with an IC50 of 2 μM. Adaptaquin can inhibit lipid peroxidation and maintain mitochondrial function[1][2].

   

CBiPES

CBiPES

C21H19N3O2S (377.11979140000005)


CBiPES is a potent mGlu2 positive allosteric modulator with an EC50 value of 92.8 nM. CBiPES attenuates stress-induced hyperthermia and Phencyclidine-induced hyperlocomotor activity. CBiPES can be used for research of neurological diseases[1][2].

   

CCT128930 (hydrochloride)

CCT128930 (hydrochloride)

C18H21Cl2N5 (377.1173926)


CCT128930 hydrochloride is a potent and selective inhibitor of AKT (IC50=6 nM). CCT128930 hydrochloride has 28-fold selectivity over the closely related PKA kinase (IC50=168 nM) through the targeting of Met282 of AKT (Met173 of PKA-AKT chimera), as well as 20-fold selectivity over p70S6K (IC50=120 nM). CCT128930 hydrochloride induces cell cycle arrest, DNA damage, and autophagy. Antitumor activity[1][2].

   

H3R antagonist 1 (hydrochloride)

H3R antagonist 1 (hydrochloride)

C19H24ClN3O3 (377.1506104)


H3R antagonist 1 hydrochloride is a histamine receptor 3 (H3R) inverse agonist extracted from patent WO2013107336A1, compound example 2.

   

mGluR2 antagonist 1

mGluR2 antagonist 1

C21H16FN3O3 (377.11756379999997)


mGluR2 antagonist 1 is a highly potent, orally bioavailable and selective class of mGluR2 negative allosteric modulator (IC50 of 9 nM) with excellent brain permeability[1].

   

MLS-573151

MLS-573151

C21H19N3O2S (377.11979140000005)


MLS-573151 (MLS000573151) is a selective GTPase Cdc42 inhibitor with an EC50 of 2 μM. MLS-573151 is inactive against other GTPases family members, such as Rab2, Rab7, H-Ras, Rac1, Rac 2 and RhoA wild-type. MLS-573151 acts by blocking the binding of GTP to Cdc42[1][2].

   

n-{2-[5-(4-hydroxyphenyl)-1-methyl-4,8-dioxo-7h-pyrrolo[3,2-f]indol-3-yl]ethyl}-n-methylformamide

n-{2-[5-(4-hydroxyphenyl)-1-methyl-4,8-dioxo-7h-pyrrolo[3,2-f]indol-3-yl]ethyl}-n-methylformamide

C21H19N3O4 (377.13754940000007)


   

(23r)-12,13-dimethoxy-5,7-dioxa-19-azahexacyclo[15.7.0.0²,¹⁰.0⁴,⁸.0¹¹,¹⁶.0¹⁹,²³]tetracosa-1(17),2(10),3,8,11(16),12,14-heptaene

(23r)-12,13-dimethoxy-5,7-dioxa-19-azahexacyclo[15.7.0.0²,¹⁰.0⁴,⁸.0¹¹,¹⁶.0¹⁹,²³]tetracosa-1(17),2(10),3,8,11(16),12,14-heptaene

C23H23NO4 (377.16269980000004)


   

(2s,3r,4r,5r,6s)-2-({6-[(z)-(hydroxyimino)methyl]-[2,2'-bipyridin]-3-yl}oxy)-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-({6-[(z)-(hydroxyimino)methyl]-[2,2'-bipyridin]-3-yl}oxy)-6-methyloxane-3,4,5-triol

C17H19N3O7 (377.1222944)


   

2-[(23s)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl]ethanol

2-[(23s)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl]ethanol

C22H19NO5 (377.12631640000006)


   

(2e)-3-(2,4-dihydroxy-6-methylpyrimidin-5-yl)-n-[(2s)-1-hydroxy-3-[(r)-(r)-methanesulfinylmethanesulfinyl]propan-2-yl]prop-2-enimidic acid

(2e)-3-(2,4-dihydroxy-6-methylpyrimidin-5-yl)-n-[(2s)-1-hydroxy-3-[(r)-(r)-methanesulfinylmethanesulfinyl]propan-2-yl]prop-2-enimidic acid

C13H19N3O6S2 (377.0715234)


   

(1r,2r,3r,7s,8s,10r,15r,17r)-2,7-dihydroxy-8,10,17-trimethyl-6,14,18-trioxa-5-azapentacyclo[10.5.2.1⁴,⁷.0³,¹⁵.0¹⁵,¹⁹]icosa-4,12(19)-diene-11,13-dione

(1r,2r,3r,7s,8s,10r,15r,17r)-2,7-dihydroxy-8,10,17-trimethyl-6,14,18-trioxa-5-azapentacyclo[10.5.2.1⁴,⁷.0³,¹⁵.0¹⁵,¹⁹]icosa-4,12(19)-diene-11,13-dione

C19H23NO7 (377.1474448)


   

2-hydroxy-4-(hydroxyimino)-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.0³,¹⁴.0¹⁴,¹⁸]octadec-11(18)-ene-6,10,12-trione

2-hydroxy-4-(hydroxyimino)-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.0³,¹⁴.0¹⁴,¹⁸]octadec-11(18)-ene-6,10,12-trione

C19H23NO7 (377.1474448)