Exact Mass: 547.2424548
Exact Mass Matches: 547.2424548
Found 82 metabolites which its exact mass value is equals to given mass value 547.2424548
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Darunavir
C27H37N3O7S (547.2352092000001)
Darunavir is only found in individuals that have used or taken this drug. It is a protease inhibitor used to treat HIV. It acts on the HIV aspartyl protease which the virus needs to cleave the HIV polyprotein into its functional fragments.Darunavir is a HIV protease inhibitor which prevents HIV replication by binding to the enzymes active site, thereby preventing the dimerization and the catalytic activity of the HIV-1 protease. Darunavir selectively inhibits the cleavage of HIV encoded Gag-Pol polyproteins in virus-infected cells, which prevents the formation of mature infectious virus particles. Structual analyses suggests that the close contact that darunavir has with the main chains of the protease active site amino acids (Asp-29 and Asp-30) is an important contributing factor to its potency and wide spectrum of activity against multi-protease inhibitor resistant HIV-1 variants. Darunavir can also adapt to the changing shape of a protease enzyme because of its molecular flexibility. Darunavir is known to bind to two distinct sites on the enzyme: the active site cavity and the surface of one of the flexible flaps in the protease dimer. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AE - Protease inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D000084762 - Viral Protease Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C97366 - HIV Protease Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Darunavir
C27H37N3O7S (547.2352092000001)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AE - Protease inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D000084762 - Viral Protease Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C97366 - HIV Protease Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2179 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3016
His Gln Thr Tyr
C24H33N7O8 (547.2390498000001)
His Gln Tyr Thr
C24H33N7O8 (547.2390498000001)
His Thr Gln Tyr
C24H33N7O8 (547.2390498000001)
His Thr Tyr Gln
C24H33N7O8 (547.2390498000001)
His Tyr Gln Thr
C24H33N7O8 (547.2390498000001)
His Tyr Thr Gln
C24H33N7O8 (547.2390498000001)
Asn Gln Thr Trp
C24H33N7O8 (547.2390498000001)
Asn Gln Trp Thr
C24H33N7O8 (547.2390498000001)
Asn Thr Gln Trp
C24H33N7O8 (547.2390498000001)
Asn Thr Trp Gln
C24H33N7O8 (547.2390498000001)
Asn Trp Gln Thr
C24H33N7O8 (547.2390498000001)
Asn Trp Thr Gln
C24H33N7O8 (547.2390498000001)
Gln His Thr Tyr
C24H33N7O8 (547.2390498000001)
Gln His Tyr Thr
C24H33N7O8 (547.2390498000001)
Gln Asn Thr Trp
C24H33N7O8 (547.2390498000001)
Gln Asn Trp Thr
C24H33N7O8 (547.2390498000001)
Gln Gln Ser Trp
C24H33N7O8 (547.2390498000001)
Gln Gln Trp Ser
C24H33N7O8 (547.2390498000001)
Gln Ser Gln Trp
C24H33N7O8 (547.2390498000001)
Gln Ser Trp Gln
C24H33N7O8 (547.2390498000001)
Gln Thr His Tyr
C24H33N7O8 (547.2390498000001)
Gln Thr Asn Trp
C24H33N7O8 (547.2390498000001)
Gln Thr Trp Asn
C24H33N7O8 (547.2390498000001)
Gln Thr Tyr His
C24H33N7O8 (547.2390498000001)
Gln Trp Asn Thr
C24H33N7O8 (547.2390498000001)
Gln Trp Gln Ser
C24H33N7O8 (547.2390498000001)
Gln Trp Ser Gln
C24H33N7O8 (547.2390498000001)
Gln Trp Thr Asn
C24H33N7O8 (547.2390498000001)
Gln Tyr His Thr
C24H33N7O8 (547.2390498000001)
Gln Tyr Thr His
C24H33N7O8 (547.2390498000001)
Ser Gln Gln Trp
C24H33N7O8 (547.2390498000001)
Ser Gln Trp Gln
C24H33N7O8 (547.2390498000001)
Ser Trp Gln Gln
C24H33N7O8 (547.2390498000001)
Thr His Gln Tyr
C24H33N7O8 (547.2390498000001)
Thr His Tyr Gln
C24H33N7O8 (547.2390498000001)
Thr Asn Gln Trp
C24H33N7O8 (547.2390498000001)
Thr Asn Trp Gln
C24H33N7O8 (547.2390498000001)
Thr Gln His Tyr
C24H33N7O8 (547.2390498000001)
Thr Gln Asn Trp
C24H33N7O8 (547.2390498000001)
Thr Gln Trp Asn
C24H33N7O8 (547.2390498000001)
Thr Gln Tyr His
C24H33N7O8 (547.2390498000001)
Thr Trp Asn Gln
C24H33N7O8 (547.2390498000001)
Thr Trp Gln Asn
C24H33N7O8 (547.2390498000001)
Thr Tyr His Gln
C24H33N7O8 (547.2390498000001)
Thr Tyr Gln His
C24H33N7O8 (547.2390498000001)
Trp Asn Gln Thr
C24H33N7O8 (547.2390498000001)
Trp Asn Thr Gln
C24H33N7O8 (547.2390498000001)
Trp Gln Asn Thr
C24H33N7O8 (547.2390498000001)
Trp Gln Gln Ser
C24H33N7O8 (547.2390498000001)
Trp Gln Ser Gln
C24H33N7O8 (547.2390498000001)
Trp Gln Thr Asn
C24H33N7O8 (547.2390498000001)
Trp Ser Gln Gln
C24H33N7O8 (547.2390498000001)
Trp Thr Asn Gln
C24H33N7O8 (547.2390498000001)
Trp Thr Gln Asn
C24H33N7O8 (547.2390498000001)
Tyr His Gln Thr
C24H33N7O8 (547.2390498000001)
Tyr His Thr Gln
C24H33N7O8 (547.2390498000001)
Tyr Gln His Thr
C24H33N7O8 (547.2390498000001)
Tyr Gln Thr His
C24H33N7O8 (547.2390498000001)
Tyr Thr His Gln
C24H33N7O8 (547.2390498000001)
Tyr Thr Gln His
C24H33N7O8 (547.2390498000001)
CAY10500
C32H32F3N3O2 (547.2446487999999)
PROPANAMIDE, N-[(3S)-1-[(2R)-2-AMINO-3-(4-CHLOROPHENYL)-1-OXOPROPYL]-3-PYRROLIDINYL]-N-(CYCLOHEXYLMETHYL)-2-METHYL-, MONO(TRIFLUOROACETATE)
2-Naphthalenesulfonic acid propanoic acid [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] ester
C32H37NO5S (547.2392312000001)
(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(4-methoxyphenyl)methyl]-4-[3-[(E)-prop-1-enyl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(3-methoxyphenyl)methyl]-4-[3-[(E)-prop-1-enyl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(4-methoxyphenyl)methyl]-4-[3-[(E)-prop-1-enyl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(3-methoxyphenyl)methyl]-4-[3-[(E)-prop-1-enyl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
Goralatide (acetate)
Goralatide, a natural tetrapeptide, is a physiological regulator of hematopoiesis. Goralatide can inhibit primitive haematopoietic cell proliferation[1].
N-Acetyl-Ser-Asp-Lys-Pro (acetate)
N-Acetyl-Ser-Asp-Lys-Pro (Ac-SDKP) acetate is a specific substrate for the N-terminal active site of angiotensin-converting enzyme (ACE). N-Acetyl-Ser-Asp-Lys-Pro acetate is a natural inhibitor of pluripotent hematopoietic stem cell proliferation. Anti-inflammatory and antifibrotic properties[1][2].