Exact Mass: 501.21697800000004
Exact Mass Matches: 501.21697800000004
Found 500 metabolites which its exact mass value is equals to given mass value 501.21697800000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
D-Glucosaminide
C18H35N3O13 (501.21697800000004)
D-Glucosaminide is an intermediate in the Human Aminosugars metabolism, the substrate of the enzyme di-N-acetyl-chitobiase [EC:3.2.1.-], from the Glycosidases class (i.e.: enzymes hydrolyzing O- and S-glycosyl compounds). (KEGG) [HMDB] D-Glucosaminide is an intermediate in the Human Aminosugars metabolism, the substrate of the enzyme di-N-acetyl-chitobiase [EC:3.2.1.-], from the Glycosidases class (i.e.: enzymes hydrolyzing O- and S-glycosyl compounds). (KEGG).
Chitotriose
C18H35N3O13 (501.21697800000004)
Chitotriose is an enzyme inhibitor. Chitotriose caused a strong reduction in the inhibitory effects of human lysozymes. (PMID: 2911608). Of several sugars and amino sugars tested, chitotriose caused greater than 90\\% inhibition of adherence to S-HA(Saliva supernatant protein). Chitotriose is an enzyme inhibitor. Chitotriose caused a strong reduction in the inhibitory effects of human lysozymes. (PMID: 2911608)
Adefovir Dipivoxil
Adefovir Dipivoxil is only found in individuals that have used or taken this drug.Adefovir dipivoxil, previously called bis-POM PMEA, with trade names Preveon and Hepsera, is an orally-administered nucleotide analog reverse transcriptase inhibitor (ntRTI) used for treatment of hepatitis B. It is a failed treatment for HIV. [Wikipedia]Adefovir dipivoxil is a prodrug of adefovir. Adefovir is an acyclic nucleotide analog of adenosine monophosphate which is phosphorylated to the active metabolite adefovir diphosphate by cellular kinases. Adefovir diphosphate inhibits HBV DNA polymerase (reverse transcriptase) by competing with the natural substrate deoxyadenosine triphosphate and by causing DNA chain termination after its incorporation into viral DNA. The inhibition constant (Ki) for adefovir diphosphate for HBV DNA polymerase was 0.1 μM. Adefovir diphosphate is a weak inhibitor of human DNA polymerases alpha and gamma with Ki values of 1.18 μM and 0.97μM, respectively. 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 D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Adefovir dipivoxil, an adenosine analogue, is an oral proagent of the nucleoside reverse transcriptase inhibitor Adefovir. Adefovir dipivoxil inhibits both the wild type and HBV Lamivudine-resistant strains[1][2]. Adefovir dipivoxil shows anti-orthopoxvirus activity.
Fimasartan
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist Fimasartan (BR-A-657) is a non-peptide antagonist of the angiotensin receptor AT1, used to study hypertension and heart failure.
Bundlin B
Dihidrozeatin riboside-O-glucoside
C20H31N5O10 (501.20708260000004)
17-oxoyuzurimine|methyl (3S*,3aR*,5R*,5aS*,6S*,10aR*,11R*,12aS*,12bR*)-5-acetoxy-5a-(acetoxymethyl)-2,3,3a,5,5a,6,7,8,9,10,10a,11,12,12b-tetradecahydro-12b-hydroxy-3-methyl-9-oxo-4H-1,6-methanocyclopent[1,8]azuleno[4,3a-g]indole-11-carboxylate
alpha-L-Rhap-(1?3)-beta-D-GalpNAc-(1?1)-ribitol|OS I
C19H35NO14 (501.20574500000004)
c(Gly-Pro-Tyr-Leu-Ala)|cyclo(Ala-Gly-Pro-Tyr-Leu-)|cyclo(ProTyrLeuAlaGly)|pseudostellarin|pseudostellarin A
C25H35N5O6 (501.25872100000004)
Adefovir Dipivoxil
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 D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Adefovir dipivoxil, an adenosine analogue, is an oral proagent of the nucleoside reverse transcriptase inhibitor Adefovir. Adefovir dipivoxil inhibits both the wild type and HBV Lamivudine-resistant strains[1][2]. Adefovir dipivoxil shows anti-orthopoxvirus activity.
Ala Glu Pro Trp
Ala Glu Trp Pro
Ala Phe His Gln
Ala Phe Gln His
Ala His Phe Gln
Ala His Gln Phe
Ala Pro Glu Trp
Ala Pro Trp Glu
Ala Gln Phe His
Ala Gln His Phe
Ala Trp Glu Pro
Ala Trp Pro Glu
Cys Asp His Lys
Cys Asp Lys His
Cys Gly His Trp
C22H27N7O5S (501.1794292000001)
Cys Gly Trp His
C22H27N7O5S (501.1794292000001)
Cys His Asp Lys
Cys His Gly Trp
C22H27N7O5S (501.1794292000001)
Cys His Lys Asp
Cys His Arg Ser
C18H31N9O6S (501.21179060000003)
Cys His Ser Arg
C18H31N9O6S (501.21179060000003)
Cys His Trp Gly
C22H27N7O5S (501.1794292000001)
Cys Lys Asp His
Cys Lys His Asp
Cys Pro Pro Trp
C24H31N5O5S (501.20457960000005)
Cys Pro Trp Pro
C24H31N5O5S (501.20457960000005)
Cys Arg His Ser
C18H31N9O6S (501.21179060000003)
Cys Arg Ser His
C18H31N9O6S (501.21179060000003)
Cys Ser His Arg
C18H31N9O6S (501.21179060000003)
Cys Ser Arg His
C18H31N9O6S (501.21179060000003)
Cys Trp Gly His
C22H27N7O5S (501.1794292000001)
Cys Trp His Gly
C22H27N7O5S (501.1794292000001)
Cys Trp Pro Pro
C24H31N5O5S (501.20457960000005)
Asp Cys His Lys
Asp Cys Lys His
Asp Asp Pro Arg
Asp Asp Arg Pro
Asp His Cys Lys
Asp His Lys Cys
Asp Lys Cys His
Asp Lys His Cys
Asp Pro Asp Arg
Asp Pro Arg Asp
Asp Arg Asp Pro
Asp Arg Pro Asp
Glu Ala Pro Trp
Glu Ala Trp Pro
Glu Glu Lys Pro
Glu Glu Pro Lys
Glu Glu Pro Gln
C20H31N5O10 (501.20708260000004)
Glu Glu Gln Pro
C20H31N5O10 (501.20708260000004)
Glu Lys Glu Pro
Glu Lys Pro Glu
Glu Pro Ala Trp
Glu Pro Glu Lys
Glu Pro Glu Gln
C20H31N5O10 (501.20708260000004)
Glu Pro Lys Glu
Glu Pro Gln Glu
C20H31N5O10 (501.20708260000004)
Glu Pro Arg Thr
Glu Pro Thr Arg
Glu Pro Trp Ala
Glu Gln Glu Pro
C20H31N5O10 (501.20708260000004)
Glu Gln Pro Glu
C20H31N5O10 (501.20708260000004)
Glu Arg Pro Thr
Glu Arg Thr Pro
Glu Thr Pro Arg
Glu Thr Arg Pro
Glu Trp Ala Pro
Glu Trp Pro Ala
Phe Ala His Gln
Phe Ala Gln His
Phe His Ala Gln
Phe His Gln Ala
Phe Gln Ala His
Phe Gln His Ala
Gly Cys His Trp
C22H27N7O5S (501.1794292000001)
Gly Cys Trp His
C22H27N7O5S (501.1794292000001)
Gly His Cys Trp
C22H27N7O5S (501.1794292000001)
Gly His Trp Cys
C22H27N7O5S (501.1794292000001)
Gly Trp Cys His
C22H27N7O5S (501.1794292000001)
Gly Trp His Cys
C22H27N7O5S (501.1794292000001)
His Ala Phe Gln
His Ala Gln Phe
His Cys Asp Lys
His Cys Gly Trp
C22H27N7O5S (501.1794292000001)
His Cys Lys Asp
His Cys Arg Ser
C18H31N9O6S (501.21179060000003)
His Cys Ser Arg
C18H31N9O6S (501.21179060000003)
His Cys Trp Gly
C22H27N7O5S (501.1794292000001)
His Asp Cys Lys
His Asp Lys Cys
His Phe Ala Gln
His Phe Gln Ala
His Gly Cys Trp
C22H27N7O5S (501.1794292000001)
His Gly Trp Cys
C22H27N7O5S (501.1794292000001)
His Lys Cys Asp
His Lys Asp Cys
His Lys Met Ser
C20H35N7O6S (501.23694100000006)
His Lys Ser Met
C20H35N7O6S (501.23694100000006)
His Met Lys Ser
C20H35N7O6S (501.23694100000006)
His Met Asn Thr
His Met Gln Ser
His Met Ser Lys
C20H35N7O6S (501.23694100000006)
His Met Ser Gln
His Met Thr Asn
His Asn Met Thr
His Asn Thr Met
His Gln Ala Phe
His Gln Phe Ala
His Gln Met Ser
His Gln Ser Met
His Arg Cys Ser
C18H31N9O6S (501.21179060000003)
His Arg Ser Cys
C18H31N9O6S (501.21179060000003)
His Ser Cys Arg
C18H31N9O6S (501.21179060000003)
His Ser Lys Met
C20H35N7O6S (501.23694100000006)
His Ser Met Lys
C20H35N7O6S (501.23694100000006)
His Ser Met Gln
His Ser Gln Met
His Ser Arg Cys
C18H31N9O6S (501.21179060000003)
His Thr Met Asn
His Thr Asn Met
His Trp Cys Gly
C22H27N7O5S (501.1794292000001)
His Trp Gly Cys
C22H27N7O5S (501.1794292000001)
Ile Asn Gln Gln
Ile Pro Ser Trp
C25H35N5O6 (501.25872100000004)
Ile Pro Trp Ser
C25H35N5O6 (501.25872100000004)
Ile Gln Asn Gln
Ile Gln Gln Asn
Ile Ser Pro Trp
C25H35N5O6 (501.25872100000004)
Ile Ser Trp Pro
C25H35N5O6 (501.25872100000004)
Ile Trp Pro Ser
C25H35N5O6 (501.25872100000004)
Ile Trp Ser Pro
C25H35N5O6 (501.25872100000004)
Lys Cys Asp His
Lys Cys His Asp
Lys Asp Cys His
Lys Asp His Cys
Lys Glu Glu Pro
Lys Glu Pro Glu
Lys His Cys Asp
Lys His Asp Cys
Lys His Met Ser
C20H35N7O6S (501.23694100000006)
Lys His Ser Met
C20H35N7O6S (501.23694100000006)
Lys Met His Ser
C20H35N7O6S (501.23694100000006)
Lys Met Ser His
C20H35N7O6S (501.23694100000006)
Lys Pro Glu Glu
Lys Ser His Met
C20H35N7O6S (501.23694100000006)
Lys Ser Met His
C20H35N7O6S (501.23694100000006)
Leu Asn Gln Gln
Leu Pro Ser Trp
C25H35N5O6 (501.25872100000004)
Leu Pro Trp Ser
C25H35N5O6 (501.25872100000004)
Leu Gln Asn Gln
Leu Gln Gln Asn
Leu Ser Pro Trp
C25H35N5O6 (501.25872100000004)
Leu Ser Trp Pro
C25H35N5O6 (501.25872100000004)
Leu Trp Pro Ser
C25H35N5O6 (501.25872100000004)
Leu Trp Ser Pro
C25H35N5O6 (501.25872100000004)
Met His Lys Ser
C20H35N7O6S (501.23694100000006)
Met His Asn Thr
Met His Gln Ser
Met His Ser Lys
C20H35N7O6S (501.23694100000006)
Met His Ser Gln
Met His Thr Asn
Met Lys His Ser
C20H35N7O6S (501.23694100000006)
Met Lys Ser His
C20H35N7O6S (501.23694100000006)
Met Asn His Thr
Met Asn Thr His
Met Gln His Ser
Met Gln Ser His
Met Ser His Lys
C20H35N7O6S (501.23694100000006)
Met Ser His Gln
Met Ser Lys His
C20H35N7O6S (501.23694100000006)
Met Ser Gln His
Met Thr His Asn
Met Thr Asn His
Asn His Met Thr
Asn His Thr Met
Asn Ile Gln Gln
Asn Leu Gln Gln
Asn Met His Thr
Asn Met Thr His
Asn Gln Ile Gln
Asn Gln Leu Gln
Asn Gln Gln Ile
Asn Gln Gln Leu
Asn Thr His Met
Asn Thr Met His
Pro Ala Glu Trp
Pro Ala Trp Glu
Pro Cys Pro Trp
C24H31N5O5S (501.20457960000005)
Pro Cys Trp Pro
C24H31N5O5S (501.20457960000005)
Pro Asp Asp Arg
Pro Asp Arg Asp
Pro Glu Ala Trp
Pro Glu Glu Lys
Pro Glu Glu Gln
C20H31N5O10 (501.20708260000004)
Pro Glu Lys Glu
Pro Glu Gln Glu
C20H31N5O10 (501.20708260000004)
Pro Glu Arg Thr
Pro Glu Thr Arg
Pro Glu Trp Ala
Pro Ile Ser Trp
C25H35N5O6 (501.25872100000004)
Pro Ile Trp Ser
C25H35N5O6 (501.25872100000004)
Pro Lys Glu Glu
Pro Leu Ser Trp
C25H35N5O6 (501.25872100000004)
Pro Leu Trp Ser
C25H35N5O6 (501.25872100000004)
Pro Pro Cys Trp
C24H31N5O5S (501.20457960000005)
Pro Pro Trp Cys
C24H31N5O5S (501.20457960000005)
Pro Gln Glu Glu
C20H31N5O10 (501.20708260000004)
Pro Arg Asp Asp
Pro Arg Glu Thr
Pro Arg Thr Glu
Pro Ser Ile Trp
C25H35N5O6 (501.25872100000004)
Pro Ser Leu Trp
C25H35N5O6 (501.25872100000004)
Pro Ser Trp Ile
C25H35N5O6 (501.25872100000004)
Pro Ser Trp Leu
C25H35N5O6 (501.25872100000004)
Pro Thr Glu Arg
Pro Thr Arg Glu
Pro Thr Val Trp
C25H35N5O6 (501.25872100000004)
Pro Thr Trp Val
C25H35N5O6 (501.25872100000004)
Pro Val Thr Trp
C25H35N5O6 (501.25872100000004)
Pro Val Trp Thr
C25H35N5O6 (501.25872100000004)
Pro Trp Ala Glu
Pro Trp Cys Pro
C24H31N5O5S (501.20457960000005)
Pro Trp Glu Ala
Pro Trp Ile Ser
C25H35N5O6 (501.25872100000004)
Pro Trp Leu Ser
C25H35N5O6 (501.25872100000004)
Pro Trp Pro Cys
C24H31N5O5S (501.20457960000005)
Pro Trp Ser Ile
C25H35N5O6 (501.25872100000004)
Pro Trp Ser Leu
C25H35N5O6 (501.25872100000004)
Pro Trp Thr Val
C25H35N5O6 (501.25872100000004)
Pro Trp Val Thr
C25H35N5O6 (501.25872100000004)
Gln Ala Phe His
Gln Ala His Phe
Gln Glu Glu Pro
C20H31N5O10 (501.20708260000004)
Gln Glu Pro Glu
C20H31N5O10 (501.20708260000004)
Gln Phe Ala His
Gln Phe His Ala
Gln His Ala Phe
Gln His Phe Ala
Gln His Met Ser
Gln His Ser Met
Gln Ile Asn Gln
Gln Ile Gln Asn
Gln Leu Asn Gln
Gln Leu Gln Asn
Gln Met His Ser
Gln Met Ser His
Gln Asn Ile Gln
Gln Asn Leu Gln
Gln Asn Gln Ile
Gln Asn Gln Leu
Gln Pro Glu Glu
C20H31N5O10 (501.20708260000004)
Gln Gln Ile Asn
Gln Gln Leu Asn
Gln Gln Asn Ile
Gln Gln Asn Leu
Gln Gln Gln Val
Gln Gln Val Gln
Gln Ser His Met
Gln Ser Met His
Gln Val Gln Gln
Arg Cys His Ser
C18H31N9O6S (501.21179060000003)
Arg Cys Ser His
C18H31N9O6S (501.21179060000003)
Arg Asp Asp Pro
Arg Asp Pro Asp
Arg Glu Pro Thr
Arg Glu Thr Pro
Arg His Cys Ser
C18H31N9O6S (501.21179060000003)
Arg His Ser Cys
C18H31N9O6S (501.21179060000003)
Arg Pro Asp Asp
Arg Pro Glu Thr
Arg Pro Thr Glu
Arg Ser Cys His
C18H31N9O6S (501.21179060000003)
Arg Ser His Cys
C18H31N9O6S (501.21179060000003)
Arg Thr Glu Pro
Arg Thr Pro Glu
Ser Cys His Arg
C18H31N9O6S (501.21179060000003)
Ser Cys Arg His
C18H31N9O6S (501.21179060000003)
Ser His Cys Arg
C18H31N9O6S (501.21179060000003)
Ser His Lys Met
C20H35N7O6S (501.23694100000006)
Ser His Met Lys
C20H35N7O6S (501.23694100000006)
Ser His Met Gln
Ser His Gln Met
Ser His Arg Cys
C18H31N9O6S (501.21179060000003)
Ser Ile Pro Trp
C25H35N5O6 (501.25872100000004)
Ser Ile Trp Pro
C25H35N5O6 (501.25872100000004)
Ser Lys His Met
C20H35N7O6S (501.23694100000006)
Ser Lys Met His
C20H35N7O6S (501.23694100000006)
Ser Leu Pro Trp
C25H35N5O6 (501.25872100000004)
Ser Leu Trp Pro
C25H35N5O6 (501.25872100000004)
Ser Met His Lys
C20H35N7O6S (501.23694100000006)
Ser Met His Gln
Ser Met Lys His
C20H35N7O6S (501.23694100000006)
Ser Met Gln His
Ser Pro Ile Trp
C25H35N5O6 (501.25872100000004)
Ser Pro Leu Trp
C25H35N5O6 (501.25872100000004)
Ser Pro Trp Ile
C25H35N5O6 (501.25872100000004)
Ser Pro Trp Leu
C25H35N5O6 (501.25872100000004)
Ser Gln His Met
Ser Gln Met His
Ser Arg Cys His
C18H31N9O6S (501.21179060000003)
Ser Arg His Cys
C18H31N9O6S (501.21179060000003)
Ser Trp Ile Pro
C25H35N5O6 (501.25872100000004)
Ser Trp Leu Pro
C25H35N5O6 (501.25872100000004)
Ser Trp Pro Ile
C25H35N5O6 (501.25872100000004)
Ser Trp Pro Leu
C25H35N5O6 (501.25872100000004)
Thr Glu Pro Arg
Thr Glu Arg Pro
Thr His Met Asn
Thr His Asn Met
Thr Met His Asn
Thr Met Asn His
Thr Asn His Met
Thr Asn Met His
Thr Pro Glu Arg
Thr Pro Arg Glu
Thr Pro Val Trp
C25H35N5O6 (501.25872100000004)
Thr Pro Trp Val
C25H35N5O6 (501.25872100000004)
Thr Arg Glu Pro
Thr Arg Pro Glu
Thr Val Pro Trp
C25H35N5O6 (501.25872100000004)
Thr Val Trp Pro
C25H35N5O6 (501.25872100000004)
Thr Trp Pro Val
C25H35N5O6 (501.25872100000004)
Thr Trp Val Pro
C25H35N5O6 (501.25872100000004)
Val Pro Thr Trp
C25H35N5O6 (501.25872100000004)
Val Pro Trp Thr
C25H35N5O6 (501.25872100000004)
Val Gln Gln Gln
Val Thr Pro Trp
C25H35N5O6 (501.25872100000004)
Val Thr Trp Pro
C25H35N5O6 (501.25872100000004)
Val Trp Pro Thr
C25H35N5O6 (501.25872100000004)
Val Trp Thr Pro
C25H35N5O6 (501.25872100000004)
Trp Ala Glu Pro
Trp Ala Pro Glu
Trp Cys Gly His
C22H27N7O5S (501.1794292000001)
Trp Cys His Gly
C22H27N7O5S (501.1794292000001)
Trp Cys Pro Pro
C24H31N5O5S (501.20457960000005)
Trp Glu Ala Pro
Trp Glu Pro Ala
Trp Gly Cys His
C22H27N7O5S (501.1794292000001)
Trp Gly His Cys
C22H27N7O5S (501.1794292000001)
Trp His Cys Gly
C22H27N7O5S (501.1794292000001)
Trp His Gly Cys
C22H27N7O5S (501.1794292000001)
Trp Ile Pro Ser
C25H35N5O6 (501.25872100000004)
Trp Ile Ser Pro
C25H35N5O6 (501.25872100000004)
Trp Leu Pro Ser
C25H35N5O6 (501.25872100000004)
Trp Leu Ser Pro
C25H35N5O6 (501.25872100000004)
Trp Pro Ala Glu
Trp Pro Cys Pro
C24H31N5O5S (501.20457960000005)
Trp Pro Glu Ala
Trp Pro Ile Ser
C25H35N5O6 (501.25872100000004)
Trp Pro Leu Ser
C25H35N5O6 (501.25872100000004)
Trp Pro Pro Cys
C24H31N5O5S (501.20457960000005)
Trp Pro Ser Ile
C25H35N5O6 (501.25872100000004)
Trp Pro Ser Leu
C25H35N5O6 (501.25872100000004)
Trp Pro Thr Val
C25H35N5O6 (501.25872100000004)
Trp Pro Val Thr
C25H35N5O6 (501.25872100000004)
Trp Ser Ile Pro
C25H35N5O6 (501.25872100000004)
Trp Ser Leu Pro
C25H35N5O6 (501.25872100000004)
Trp Ser Pro Ile
C25H35N5O6 (501.25872100000004)
Trp Ser Pro Leu
C25H35N5O6 (501.25872100000004)
Trp Thr Pro Val
C25H35N5O6 (501.25872100000004)
Trp Thr Val Pro
C25H35N5O6 (501.25872100000004)
Trp Val Pro Thr
C25H35N5O6 (501.25872100000004)
Trp Val Thr Pro
C25H35N5O6 (501.25872100000004)
PC(8:2/8:2)
C24H40NO8P (501.24914100000007)
Chitotriose
C18H35N3O13 (501.21697800000004)
An amino trisaccharide comprising of three 2-amino-2-deoxy-D-glucopyranose units joined by beta-(1->4) linkages.
GS-840
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 D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Adefovir dipivoxil, an adenosine analogue, is an oral proagent of the nucleoside reverse transcriptase inhibitor Adefovir. Adefovir dipivoxil inhibits both the wild type and HBV Lamivudine-resistant strains[1][2]. Adefovir dipivoxil shows anti-orthopoxvirus activity.
2-N,2-N,7-N,7-N-tetraphenyl-9H-carbazole-2,7-diamine
2,2-[[3-carbamoyl-4-[(2-methoxy-4-nitrophenyl)azo]phenyl]imino]diethyl diacetate
2-(1-(ethylsulfonyl)-3-(4-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile
C22H31N7O3SSi (501.19782560000004)
Benzamide, 2-[[2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methyl-
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
5-Pyrimidineacetic acid, 4,6-bis(dimethylamino)-2-((4-((4-(trifluoromethyl)benzoyl)amino)phenyl)methyl)-
Fimasartan
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist Fimasartan (BR-A-657) is a non-peptide antagonist of the angiotensin receptor AT1, used to study hypertension and heart failure.
2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-D-glucopyranose
C18H35N3O13 (501.21697800000004)
N-[(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-2-(3-pyridyl)cinchoninamide
N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide
C30H35N3O4 (501.26274300000006)
3-(4-Morpholinyl)-5-[2-[4-[3-(3-pyridinyl)-1,2,4-triazol-1-yl]anilino]-4-pyrimidinyl]benzonitrile
N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide
C30H35N3O4 (501.26274300000006)
N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide
C30H35N3O4 (501.26274300000006)
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide
C30H35N3O4 (501.26274300000006)
N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[(5S,6S,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
(3R,6aR,8R,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3R,6aR,8R,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3S,6aR,8R,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3R,6aS,8S,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3S,6aR,8S,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3R,6aS,8S,10aS)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
(3R,6aR,8R,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
(3R,6aS,8R,10aS)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(pyridine-3-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[(5R,6R,9S)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
(3R,6aS,8S,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3R,6aS,8R,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3R,6aR,8S,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3S,6aS,8R,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3S,6aS,8S,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3S,6aS,8R,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3R,6aR,8S,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3S,6aS,8R,10aS)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
(3S,6aR,8R,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(pyridine-3-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
N-[[(4R,5R)-8-(4-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[[(4S,5S)-8-(4-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[[(4R,5R)-8-(4-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
1-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
1-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
(3S,6aR,8S,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
[(1S)-1-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]-(4-fluorophenyl)methanone
C25H28FN3O5S (501.17336100000006)
N-[[(4R,5S)-8-(4-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[[(4R,5S)-8-(4-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[[(4S,5S)-8-(4-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[[(4S,5R)-8-(4-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
N-[[(4S,5R)-8-(4-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
C25H31N3O6S (501.19334660000004)
1-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
1-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
(3S,6aS,8S,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3R,6aS,8R,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3S,6aR,8R,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
C26H32ClN3O5 (501.20303720000004)
(3S,6aR,8S,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
(3R,6aR,8S,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
1-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
1-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
1-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
[(1R)-1-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]-(4-fluorophenyl)methanone
C25H28FN3O5S (501.17336100000006)
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] decanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
C24H40NO8P (501.24914100000007)
1,2-di-(2E,4E-octadienoyl)-sn-glycero-3-phosphocholine
C24H40NO8P (501.24914100000007)
MePC(15:4)
C24H40NO8P (501.24914100000007)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(S,R)-GSK321
C28H28FN5O3 (501.21760700000004)
(S,R)-GSK321 is a potent, selective mutant IDH1 inhibitor with IC50 values of 2.9, 3.8, 4.6 and 46 nM for R132G, R132C, R132H and WT IDH1, respectively, and >100-fold selectivity over IDH2. (S,R)-GSK321 induces decrease in intracellular 2-HG, abrogation of the myeloid differentiation block and induction of granulocytic differentiation at the level of leukemic blasts and more immature stem-like cells. (S,R)-GSK321can be used for research of acute myeloid leukemia (AML) and other cancers[1].
GSK321
C28H28FN5O3 (501.21760700000004)
GSK321 is a potent inhibitor of mutant isocitrate dehydrogenase 1 (IDH1) enzymes. GSK321 has high inhibitory and selectivity for mutant IDH1 enzymes. GSK321 can be used for the research of acute myeloid leukemia[1][2].
1,4,7,10-tetrahydroxy-3-[(4-hydroxyphenyl)methyl]-9-methyl-6-(2-methylpropyl)-3h,6h,9h,12h,15h,16h,17h,17ah-pyrrolo[1,2-a]1,4,7,10,13-pentaazacyclopentadecan-13-one
C25H35N5O6 (501.25872100000004)
19-(acetyloxy)-3-hydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-10-yl 3-phenylprop-2-enoate
C31H35NO5 (501.25151000000005)