Exact Mass: 476.1658652
Exact Mass Matches: 476.1658652
Found 500 metabolites which its exact mass value is equals to given mass value 476.1658652
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-beta-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone
C23H24O11 (476.13185539999995)
6-beta-D-Glucopyranosyl-4,5-dihydroxy-3,7-dimethoxyflavone is isolated from sugar cane mill syrup (Saccharum). Isolated from sugar cane mill syrup (Saccharum)
Orientin 7,3'-dimethyl ether
C23H24O11 (476.13185539999995)
Orientin 7,3-dimethyl ether is isolated from a hybrid sugarcane (Saccharum) mill syrup. Isolated from a hybrid sugarcane (Saccharum) mill syrup
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is found in herbs and spices. 1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). 1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is found in herbs and spices.
Temocapril
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain Temocapril belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. 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 D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Bapta
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents BAPTA is a selective chelator for calcium. BAPTA, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2].
Vemlidy
Parkinsonin B
C23H24O11 (476.13185539999995)
Luteolin 7,4-dimethyl ether 3-glucoside
C23H24O11 (476.13185539999995)
Luteolin 7,3-dimethyl ether 5-glucoside
C23H24O11 (476.13185539999995)
SB 217452
C16H24N6O9S (476.13254140000004)
6-C-Glucopyranosylpilloin
C23H24O11 (476.13185539999995)
Camaroside
C23H24O11 (476.13185539999995)
7-O-Methyltectorigenin 4-O-glucoside
C23H24O11 (476.13185539999995)
Kakkalidone
C23H24O11 (476.13185539999995)
Quercetin 7,3,4-trimethyl ether 3-alpha-L-arabinopyranoside
C23H24O11 (476.13185539999995)
5,7,3-Trihydroxy-3,4-dimethoxyflavone 8-C-rhamnopyranoside
C23H24O11 (476.13185539999995)
Luteolin 5,3-dimethyl ether 7-glucoside
C23H24O11 (476.13185539999995)
Kaempferol 7,4-dimethyl ether 3-glucoside
C23H24O11 (476.13185539999995)
Matteucinol 7-O-glucoside
C24H28O10 (476.16823880000004)
Scutellarein 7,4-dimethyl ether 6-glucoside
C23H24O11 (476.13185539999995)
Eupalin
C23H24O11 (476.13185539999995)
Abrusin
C23H24O11 (476.13185539999995)
Skullcapflavone I 2-O-glucoside
C23H24O11 (476.13185539999995)
Luteolin 7,3-dimethyl ether 4-glucoside
C23H24O11 (476.13185539999995)
Odoratin-7-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
7,2-Dihydroxy-3,4-dimethoxyisoflavone 7-O-glucoside
C23H24O11 (476.13185539999995)
Eupalitin 5-rhamnoside
C23H24O11 (476.13185539999995)
Precatorin I
C23H24O11 (476.13185539999995)
Onoside
C23H24O11 (476.13185539999995)
Scutellarein 5,4-dimethyl ether 7-glucoside
C23H24O11 (476.13185539999995)
6-Hydroxyluteolin 6,3-dimethyl eter 5-rhamnoside
C23H24O11 (476.13185539999995)
Kaempferol 3,5-dimethyl ether 7-glucoside
C23H24O11 (476.13185539999995)
Quercetin 3,4-dimethyl ether 7-rutinoside
C23H24O11 (476.13185539999995)
Naringenin 7-O-beta-D-glucoside 6-acetate
C23H24O11 (476.13185539999995)
5,7-Dihydroxy-4,6-dimethoxyisoflavone 7-O-beta-D-galactopyranoside
C23H24O11 (476.13185539999995)
7-O-Methyltectorigenin 4-O-galactoside
C23H24O11 (476.13185539999995)
Isoorientin 7,3-dimethyl ether
C23H24O11 (476.13185539999995)
A tetrahydroxyflavone that is isoorientin in which the phenolic hydrogens at positions 3 and 7 have been replaced by methyl groups.
7,8-trans-8,8-trans-7,8-cis-7-(5-methoxy-3,4-methylenedioxyphenyl)-7-(4-hydroxy3,5-dimethoxyphenyl)-8-acetoxymethyl-8-hydroxymethyltetrahydrofuran
C24H28O10 (476.16823880000004)
dihydrooroxylin 7-O-glucuronide-6-methyl ester|methyl-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchroman-7-yloxy)tetrahydro-2H-pyran-2-carboxylate
C23H24O11 (476.13185539999995)
5,7-dihydroxy-8,2-dimethoxyflavone 7-O-beta-D-glucopyranoside|5,7-Dihydroxy-8,2-dimethoxyflavone-7-O-??-D-glucopyranoside
C23H24O11 (476.13185539999995)
8-formyl-6-methylnaringenin 7-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
1-[1-(2,4-dihydroxyphenyl)-9-(2-dimethylaminoethyl)-2-hydroxy-2,3-dihydro-1H-3a-azacyclopenta[a]inden-1-yl]benzene-3,4,5-triol|yuremamine
3-methylchrysoeriol 7-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
isorhamnetin 3-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
2(S)-2,5,7-trihydroxyflavanone 7-O-(ethyl beta-D-glucopyranosiduronate)
C23H24O11 (476.13185539999995)
3,4,5-trimethoxyphenol D-apio-beta-D-furanosyl-(1->6)-beta-D-glucopyronoside
(2aS,4aS,5S,7bS)-4-[(benzoyloxy)methyl]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b,-tetrahydro-1H-2,6-dioxacyclopent[cd]inden-1-one|10-O-benzoyl-10-O-deacetylasperuloside|besperuloside
C23H24O11 (476.13185539999995)
cordyceamide B|N-benzoyl-L-tyrosinyl-L-p-hydroxyphenylalaninol acetate
2-(4-hydroxyphenyl)ethyl 6-O-[(E)-feruloyl]-beta-D-glucopyranoside|grayanoside A
C24H28O10 (476.16823880000004)
7,8-trans-8,8-trans-7,8-trans-7-(4-hydroxy-3,5-dimethoxyphenyl)-7-(5-methoxy-3,4-methylenedioxyphenyl)-8-acetoxymethyl-8-hydroxymethyltetrahydrofuran
C24H28O10 (476.16823880000004)
(4-Acetyl-3,5-dihydroxy-phenyl)-(O2-alpha-L-rhamnopyranosyl-beta-D-glucopyranosid)|(4-acetyl-3,5-dihydroxy-phenyl)-(O2-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside)|2,6-dihydroxy-4-(beta-neohesperidosyloxy)acetophenone|4beta-Neohesperidosyl-phloracetophenon|beta-Neohesperidosyl-4-phloracetophenon|Phloroacetophenone 4-O-beta-neohesperidoside|phloroacetophenone 4-neohesperidoside
arabitol-5-O-(6-O-trans-caffeoyl)-beta-D-glucopyranoside
Orobol 5,3-di-O-methyl-8-C-glucoside|orobol di-O-methyl-8-O-beta-D-glucoside
C23H24O11 (476.13185539999995)
5-Methoxy-2-beta-primverosyloxy-benzoesaeure-methylester|5-methoxy-2-beta-primverosyloxy-benzoic acid methyl ester
2,4,6-trihydroxyacetophenone 3-C-beta-(2-O-E-coumaroyl)glucopyranoside|2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-(E)-coumaroyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-E-coumaroyl)-glucopyranoside
C23H24O11 (476.13185539999995)
5,3-dimethoxyluteolin beta-D-glucoside
C23H24O11 (476.13185539999995)
(6R)-7t-[(R)-5-carboxy-5-(3-phenyl-ureido)-pentanoylamino]-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
3,4-dimethylluteolin 7-O-beta-D-glucoside|luteolin 7-O-beta-D-glucoside
C23H24O11 (476.13185539999995)
4-O-beta-D-apifuranosyl-(1->2)-beta-D-glucopyranosyl-2-hydroxy-6-methoxyacetophenone
(2R,3R)-6-[1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]pinobanksin 3-acetate
(2R,3R)-3-acetylengeletin|(2R,3R)-5,7,4-trihydroxyflavanonol 3-acetylrhamnoside
C23H24O11 (476.13185539999995)
5-acetoxy-agriantholide-9-O-acetate
C24H28O10 (476.16823880000004)
pilloin 5-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
2-(3-hydroxy-4-methoxyphenyl)ethanol 1-O-[alpha-L-rhamnopiranosyl-(1?2)-beta-D-glucopyranoside]
7-methoxyluteolin-8-C-beta-glucopyranoside
C23H24O11 (476.13185539999995)
6,8-di-C-methylkaempferol 7-O-beta-D-glucopyranoside|diplomorphanin B
C23H24O11 (476.13185539999995)
7,8-dimethoxy-2-hydroxy-5-O-beta-D-glucopyranosyloxyflavone
C23H24O11 (476.13185539999995)
(2S)-5,7,4-trihydroxyflavanone-8-C-beta-D-(6-O-acetyl)glucopyranoside
C23H24O11 (476.13185539999995)
(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-5-hydroxy-1,11-diisovaleroxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate F
C22H33ClO9 (476.18129980000003)
(2R)-(6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy)-phenylacetic acid|(2R)-(6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy)phenylacetic acid|amygdalinic acid|mandelic acid beta-gentiobioside
(10S)-10-C-(4-O-benzoyl-alpha-arabinopyranosyl)-1,8-dihydroxy-3-methylanthracen-9(10H)-one|picramnioside G
4-Me ether,3-O-alpha-L-rhamnopyranosyl-2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside
(S)-4-ethyl-4-hexanoyloxy-9-methoxy-1,12-dihydro-4H-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14-dione|20-Hexanoyl-10-methoxy-camptothecin|O-hexanoyl-10-methoxy-camptothecin
(1S)-1,2,3,4-tetrahydro-4-oxonaphthalen-1-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
5,7,4-trihydroxy-3-methoxy-6-methylflavonol-7-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
5-hydroxy-7-methoxy-2-(2-methoxy-6-(3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-4H-chromen-4-one
C23H24O11 (476.13185539999995)
(2S,4R)-7,4-dihydroxy-6-methoxymethyl-8-methyl-4,2-oxidoflavan-5-O-beta-D-glucopyranoside|abacopterin G
C24H28O10 (476.16823880000004)
5-O-beta-D-glucopyranosyl-7,4-dimethoxy-3-hydroxy-4-phenylcoumarin
C23H24O11 (476.13185539999995)
5,3-dihydroxy-4,5-dimethoxyisoflavone-7-glucoside
C23H24O11 (476.13185539999995)
2-methoxy-4-(1-hydroxyethyl)phenol 1-O-alpha-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
(-)-4-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyloxy]benzyl ethyl ether
Glu Asp Val Asp
3,7-Dimethoxykaempferol-C-glucoside
C23H24O11 (476.13185539999995)
Flunarizine 2HCl
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Flunarizine dihydrochloride is a potent dual Na+/Ca2+ channel (T-type) blocker. Flunarizine dihydrochloride is a D2 dopamine receptor antagonist. Flunarizine dihydrochloride shows anticonvulsive and antimigraine activity, and peripheral vasodilator effects[1][2][3][4][5].
5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
C23H24O11 (476.13185539999995)
methyl 4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate
C20H28O13_Benzoic acid, 4-methoxy-2-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-, methyl ester
C24H28O10_Spiro[furan-3(2H),1(4H)-naphthalene]-4a,5(5H)-dicarboxylic acid, 6-(acetyloxy)-5-(3-furanyl)-4,5,6,7,8,8a-hexahydro-5-hydroxy-2-methyl-2-oxo-, dimethyl ester
C24H28O10 (476.16823880000004)
C21H32O12_Butanoic acid, 3-methyl-, (1aS,1bS,5S,5aS,6S,6aS)-2-[(beta-D-glucopyranosyloxy)methyl]-1a,1b,5,5a,6,6a-hexahydro-6-hydroxy-6-(hydroxymethyl)oxireno[3,4]cyclopenta[1,2-c]pyran-5-yl ester
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate
Flavone base + 2O, 2MeO, C-Hex
C23H24O11 (476.13185539999995)
Annotation level-3
methyl 4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate [IIN-based on: CCMSLIB00000848774]
methyl 4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate [IIN-based: Match]
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate_major
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate_53.3\\%
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate_49.0\\%
Ala Cys Phe His
C21H28N6O5S (476.18417980000004)
Ala Cys His Phe
C21H28N6O5S (476.18417980000004)
Ala Glu Glu Glu
Ala Phe Cys His
C21H28N6O5S (476.18417980000004)
Ala Phe His Cys
C21H28N6O5S (476.18417980000004)
Ala His Cys Phe
C21H28N6O5S (476.18417980000004)
Ala His Phe Cys
C21H28N6O5S (476.18417980000004)
Cys Ala Phe His
C21H28N6O5S (476.18417980000004)
Cys Ala His Phe
C21H28N6O5S (476.18417980000004)
Cys Glu Glu Pro
C18H28N4O9S (476.15769180000007)
Cys Glu Pro Glu
C18H28N4O9S (476.15769180000007)
Cys Phe Ala His
C21H28N6O5S (476.18417980000004)
Cys Phe His Ala
C21H28N6O5S (476.18417980000004)
Cys His Ala Phe
C21H28N6O5S (476.18417980000004)
Cys His Phe Ala
C21H28N6O5S (476.18417980000004)
Cys His Met Ser
Cys His Ser Met
Cys Met His Ser
Cys Met Ser His
Cys Pro Glu Glu
C18H28N4O9S (476.15769180000007)
Cys Ser His Met
Cys Ser Met His
Asp Asp Asp Ile
Asp Asp Asp Leu
Asp Asp Glu Val
Asp Asp Ile Asp
Asp Asp Leu Asp
Asp Asp Met Pro
C18H28N4O9S (476.15769180000007)
Asp Asp Asn Asn
Asp Asp Pro Met
C18H28N4O9S (476.15769180000007)
Asp Asp Val Glu
Asp Glu Asp Val
Asp Glu Val Asp
Asp Ile Asp Asp
Asp Leu Asp Asp
Asp Met Asp Pro
C18H28N4O9S (476.15769180000007)
Asp Met Pro Asp
C18H28N4O9S (476.15769180000007)
Asp Asn Asp Asn
Asp Asn Asn Asp
Asp Asn Gln Thr
C17H28N6O10 (476.18668279999997)
Asp Asn Thr Gln
C17H28N6O10 (476.18668279999997)
Asp Pro Asp Met
C18H28N4O9S (476.15769180000007)
Asp Pro Met Asp
C18H28N4O9S (476.15769180000007)
Asp Gln Asn Thr
C17H28N6O10 (476.18668279999997)
Asp Gln Gln Ser
C17H28N6O10 (476.18668279999997)
Asp Gln Ser Gln
C17H28N6O10 (476.18668279999997)
Asp Gln Thr Asn
C17H28N6O10 (476.18668279999997)
Asp Ser Gln Gln
C17H28N6O10 (476.18668279999997)
Asp Thr Asn Gln
C17H28N6O10 (476.18668279999997)
Asp Thr Gln Asn
C17H28N6O10 (476.18668279999997)
Asp Val Asp Glu
Asp Val Glu Asp
Glu Ala Glu Glu
Glu Cys Glu Pro
C18H28N4O9S (476.15769180000007)
Glu Cys Pro Glu
C18H28N4O9S (476.15769180000007)
Glu Asp Asp Val
Glu Glu Ala Glu
Glu Glu Cys Pro
C18H28N4O9S (476.15769180000007)
Glu Glu Glu Ala
Glu Glu Pro Cys
C18H28N4O9S (476.15769180000007)
Glu Met Pro Thr
Glu Met Thr Pro
Glu Asn Asn Thr
C17H28N6O10 (476.18668279999997)
Glu Asn Gln Ser
C17H28N6O10 (476.18668279999997)
Glu Asn Ser Gln
C17H28N6O10 (476.18668279999997)
Glu Asn Thr Asn
C17H28N6O10 (476.18668279999997)
Glu Pro Cys Glu
C18H28N4O9S (476.15769180000007)
Glu Pro Glu Cys
C18H28N4O9S (476.15769180000007)
Glu Pro Met Thr
Glu Pro Thr Met
Glu Gln Asn Ser
C17H28N6O10 (476.18668279999997)
Glu Gln Ser Asn
C17H28N6O10 (476.18668279999997)
Glu Ser Asn Gln
C17H28N6O10 (476.18668279999997)
Glu Ser Gln Asn
C17H28N6O10 (476.18668279999997)
Glu Thr Met Pro
Glu Thr Asn Asn
C17H28N6O10 (476.18668279999997)
Glu Thr Pro Met
Glu Val Asp Asp
Phe Ala Cys His
C21H28N6O5S (476.18417980000004)
Phe Ala His Cys
C21H28N6O5S (476.18417980000004)
Phe Cys Ala His
C21H28N6O5S (476.18417980000004)
Phe Cys His Ala
C21H28N6O5S (476.18417980000004)
Phe His Ala Cys
C21H28N6O5S (476.18417980000004)
Phe His Cys Ala
C21H28N6O5S (476.18417980000004)
His Ala Cys Phe
C21H28N6O5S (476.18417980000004)
His Ala Phe Cys
C21H28N6O5S (476.18417980000004)
His Cys Ala Phe
C21H28N6O5S (476.18417980000004)
His Cys Phe Ala
C21H28N6O5S (476.18417980000004)
His Cys Met Ser
His Cys Ser Met
His Phe Ala Cys
C21H28N6O5S (476.18417980000004)
His Phe Cys Ala
C21H28N6O5S (476.18417980000004)
His Met Cys Ser
His Met Ser Cys
His Ser Cys Met
His Ser Met Cys
Ile Asp Asp Asp
Leu Asp Asp Asp
Met Cys His Ser
Met Cys Ser His
Met Asp Asp Pro
C18H28N4O9S (476.15769180000007)
Met Asp Pro Asp
C18H28N4O9S (476.15769180000007)
Met Glu Pro Thr
Met Glu Thr Pro
Met His Cys Ser
Met His Ser Cys
Met Pro Asp Asp
C18H28N4O9S (476.15769180000007)
Met Pro Glu Thr
Met Pro Thr Glu
Met Ser Cys His
Met Ser His Cys
Met Thr Glu Pro
Met Thr Pro Glu
Asn Asp Asp Asn
Asn Asp Asn Asp
Asn Asp Gln Thr
C17H28N6O10 (476.18668279999997)
Asn Asp Thr Gln
C17H28N6O10 (476.18668279999997)
Asn Glu Asn Thr
C17H28N6O10 (476.18668279999997)
Asn Glu Gln Ser
C17H28N6O10 (476.18668279999997)
Asn Glu Ser Gln
C17H28N6O10 (476.18668279999997)
Asn Glu Thr Asn
C17H28N6O10 (476.18668279999997)
Asn Asn Asp Asp
Asn Asn Glu Thr
C17H28N6O10 (476.18668279999997)
Asn Asn Thr Glu
C17H28N6O10 (476.18668279999997)
Asn Gln Asp Thr
C17H28N6O10 (476.18668279999997)
Asn Gln Glu Ser
C17H28N6O10 (476.18668279999997)
Asn Gln Ser Glu
C17H28N6O10 (476.18668279999997)
Asn Gln Thr Asp
C17H28N6O10 (476.18668279999997)
Asn Ser Glu Gln
C17H28N6O10 (476.18668279999997)
Asn Ser Gln Glu
C17H28N6O10 (476.18668279999997)
Asn Thr Asp Gln
C17H28N6O10 (476.18668279999997)
Asn Thr Glu Asn
C17H28N6O10 (476.18668279999997)
Asn Thr Asn Glu
C17H28N6O10 (476.18668279999997)
Asn Thr Gln Asp
C17H28N6O10 (476.18668279999997)
Pro Cys Glu Glu
C18H28N4O9S (476.15769180000007)
Pro Asp Asp Met
C18H28N4O9S (476.15769180000007)
Pro Asp Met Asp
C18H28N4O9S (476.15769180000007)
Pro Glu Cys Glu
C18H28N4O9S (476.15769180000007)
Pro Glu Glu Cys
C18H28N4O9S (476.15769180000007)
Pro Glu Met Thr
Pro Glu Thr Met
Pro Met Asp Asp
C18H28N4O9S (476.15769180000007)
Pro Met Glu Thr
Pro Met Thr Glu
Pro Thr Glu Met
Pro Thr Met Glu
Gln Asp Asn Thr
C17H28N6O10 (476.18668279999997)
Gln Asp Gln Ser
C17H28N6O10 (476.18668279999997)
Gln Asp Ser Gln
C17H28N6O10 (476.18668279999997)
Gln Asp Thr Asn
C17H28N6O10 (476.18668279999997)
Gln Glu Asn Ser
C17H28N6O10 (476.18668279999997)
Gln Glu Ser Asn
C17H28N6O10 (476.18668279999997)
Gln Asn Asp Thr
C17H28N6O10 (476.18668279999997)
Gln Asn Glu Ser
C17H28N6O10 (476.18668279999997)
Gln Asn Ser Glu
C17H28N6O10 (476.18668279999997)
Gln Asn Thr Asp
C17H28N6O10 (476.18668279999997)
Gln Gln Asp Ser
C17H28N6O10 (476.18668279999997)
Gln Gln Ser Asp
C17H28N6O10 (476.18668279999997)
Gln Ser Asp Gln
C17H28N6O10 (476.18668279999997)
Gln Ser Glu Asn
C17H28N6O10 (476.18668279999997)
Gln Ser Asn Glu
C17H28N6O10 (476.18668279999997)
Gln Ser Gln Asp
C17H28N6O10 (476.18668279999997)
Gln Thr Asp Asn
C17H28N6O10 (476.18668279999997)
Gln Thr Asn Asp
C17H28N6O10 (476.18668279999997)
Ser Cys His Met
Ser Cys Met His
Ser Asp Gln Gln
C17H28N6O10 (476.18668279999997)
Ser Glu Asn Gln
C17H28N6O10 (476.18668279999997)
Ser Glu Gln Asn
C17H28N6O10 (476.18668279999997)
Ser His Cys Met
Ser His Met Cys
Ser Met Cys His
Ser Met His Cys
Ser Asn Glu Gln
C17H28N6O10 (476.18668279999997)
Ser Asn Gln Glu
C17H28N6O10 (476.18668279999997)
Ser Gln Asp Gln
C17H28N6O10 (476.18668279999997)
Ser Gln Glu Asn
C17H28N6O10 (476.18668279999997)
Ser Gln Asn Glu
C17H28N6O10 (476.18668279999997)
Ser Gln Gln Asp
C17H28N6O10 (476.18668279999997)
Thr Asp Asn Gln
C17H28N6O10 (476.18668279999997)
Thr Asp Gln Asn
C17H28N6O10 (476.18668279999997)
Thr Glu Met Pro
Thr Glu Asn Asn
C17H28N6O10 (476.18668279999997)
Thr Glu Pro Met
Thr Met Glu Pro
Thr Met Pro Glu
Thr Asn Asp Gln
C17H28N6O10 (476.18668279999997)
Thr Asn Glu Asn
C17H28N6O10 (476.18668279999997)
Thr Asn Asn Glu
C17H28N6O10 (476.18668279999997)
Thr Asn Gln Asp
C17H28N6O10 (476.18668279999997)
Thr Pro Glu Met
Thr Pro Met Glu
Thr Gln Asp Asn
C17H28N6O10 (476.18668279999997)
Thr Gln Asn Asp
C17H28N6O10 (476.18668279999997)
Val Asp Asp Glu
Val Asp Glu Asp
Val Glu Asp Asp
Scutellarein 6,7-dimethyl ether 4-glucoside
C23H24O11 (476.13185539999995)
7,3'-Di-O-methylisoorientin
C23H24O11 (476.13185539999995)
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate
Hesperetin 3'-O-glucuronide
C23H24O11 (476.13185539999995)
(+)-pantothenic acid calcium salt
C18H32CaN2O10 (476.16827620000004)
Tenofovir alafenamide
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
Feclobuzone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Methotrexate sodium
D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D003879 - Dermatologic Agents
(2R)-2-[4-[(4-chlorophenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-N-[(4S)-7-cyano-3,4-dihydro-2H-chromen-4-yl]pyrrolidine-1-carboxamide
C25H25ClN6O2 (476.17274199999997)
1-[2-Fluoro-3-[[6-methoxy-7-(phenylmethoxy)-4-quinolinyl]oxy]-6-nitrophenyl]-2-propanone
Bis[4-(3-aminophenoxy)phenyl] phenylphosphine oxide
1H-Pyrazolo(4,3-d)pyrimidine-3-carboxamide, 1-(2-ethoxyethyl)-5-(ethylmethylamino)-7-((4-methyl-2-pyridinyl)amino)-N-(methylsulfonyl)
C20H28N8O4S (476.19541280000004)
1-[(6-Hydroxy-2-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinecarboxylic acid methyl ester
C22H28N4O6S (476.17294680000003)
2-Ethoxybenzoic acid [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-3-pyrazolyl] ester
2-{5-[3-(7-Propyl-3-trifluoromethylbenzo[D]isoxazol-6-yloxy)propoxy]indol-1-YL}ethanoic acid
N-(Cyclopropylmethyl)-4-(methyloxy)-3-({5-[3-(3-pyridinyl)phenyl]-1,3-oxazol-2-YL}amino)benzenesulfonamide
N-{[2-({[1-(4-Carboxybutanoyl)amino]-2-phenylethyl}-hydroxyphosphinyl)oxy]acetyl}-2-phenylethylamine
(3r)-4-(P-Toluenesulfonyl)-1,4-Thiazane-3-Carboxylicacid-L-Phenylalanine Ethyl Ester
Calcium Pantothenate
C18H32CaN2O10 (476.16827620000004)
D - Dermatologicals > D03 - Preparations for treatment of wounds and ulcers > D03A - Cicatrizants A - Alimentary tract and metabolism > A11 - Vitamins D018977 - Micronutrients > D014815 - Vitamins
Temocapril
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain 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 D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
(2R)-3-[(9S, 9aR)-9-hydroxy-2,2-dimethyl-3-oxo-1H,2H,3H,9H,9aH-imidazolidino[1,2-a]indol-9-yl]-2-(2-acetyl-4-oxo-3,4-dihydroquinazolin-3-yl)propanoic acid
2-(2-Furanyl)-4-quinolinecarboxylic acid [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]-2-oxoethyl] ester
4-[(3aR,4S,9bS)-8-[(4-methoxyphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
Loniphenyruviridoside A, (rel)-
C24H28O10 (476.16823880000004)
A natural product found in Lonicera japonica.
methyl 5-bromo-3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate
Guangsangon L
A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and 2,4-dihydroxybenzaldehyde moieties at positions 5, 4 and 3 respectively. Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.
N-(2,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide
3-(2-chlorophenyl)-N-cyclohexyl-5-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-isoxazolecarboxamide
Ethyl 3-(2-chlorophenyl)-3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]propanoate
C22H29ClN6O4 (476.19387040000004)
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
C27H25FN2O5 (476.17474119999997)
1-[(3,4-Dimethoxyphenyl)-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]methyl]-4-phenylpiperazine
2-(2-Naphthalenylsulfonylamino)acetic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester
methyl 2-[(3-amino-4-carbamoyl-5-cyclohexylimino-2H-thiophene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]triazole-4-carboxamide
1-[[1-(1,3-Benzodioxol-5-ylmethyl)-5-tetrazolyl]-(2-fluorophenyl)methyl]-4-(2-furanylmethyl)piperazine
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(3S,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide
C23H28N2O7S (476.16171380000003)
(2S,3S,3aR,9bR)-1-acetyl-3-(hydroxymethyl)-6-oxo-7-[(E)-2-phenylethenyl]-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide
C23H28N2O7S (476.16171380000003)
(1S,9R,10R,11R)-N-[(4-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-12-(2-pyridin-2-ylacetyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-N-[(4-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-12-(2-pyridin-2-ylacetyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2R,3R,3aS,9bS)-1-acetyl-3-(hydroxymethyl)-6-oxo-7-[(E)-2-phenylethenyl]-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1S,9R,10R,11R)-N-ethyl-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C23H28N2O7S (476.16171380000003)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C23H28N2O7S (476.16171380000003)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(3R,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1-[oxo(2-pyrazinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
(1R,9S,10S,11S)-N-ethyl-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
[(3aR,4R,9bR)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4R,9bS)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C23H28N2O7S (476.16171380000003)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C23H28N2O7S (476.16171380000003)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C23H28N2O7S (476.16171380000003)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C23H28N2O7S (476.16171380000003)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
C23H28N2O7S (476.16171380000003)
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1-[oxo(2-pyrazinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
[(3aS,4S,9bS)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aR,4S,9bR)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(pyridine-3-carbonyl)-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(pyridine-3-carbonyl)-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(4S,4aR,5R,5aR,6S,11aS,12aR)-4-(dimethylamino)-1,5,6,10,11a,12a-hexahydroxy-6-methyl-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
BAPTA
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents BAPTA is a selective chelator for calcium. BAPTA, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2].
MT-7716 hydrochloride
MT-7716 hydrochloride (W-212393 hydrochloride) is a selective non-peptide nociceptin receptor (NOP) agonist and promising potential treatment drug for alcohol abuse and relapse prevention[1].
5-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxybenzaldehyde
(2r,3r)-2-{[(2r)-2-amino-1,3-dihydroxypropylidene]amino}-3-[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(4e)-4-(c-hydroxycarbonimidoylimino)-3-methyl-2-oxopyrimidin-1-yl]thiolan-2-yl]-3-hydroxypropanoic acid
C16H24N6O9S (476.13254140000004)
(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]-6-(hydroxymethyl)oxan-3-yl (2e)-2-methylbut-2-enoate
C24H28O10 (476.16823880000004)
[(1s,4as,5r,7as)-5-hydroxy-1-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl (2e)-3-phenylprop-2-enoate
C24H28O10 (476.16823880000004)