Drug Approvals International – Page 111 – All about Drugs Live by Dr Anthony Melvin Crasto

ROXADUSTAT

ROXADUSTAT ASP1517; ASP 1517; ASP-1517; FG-4592; FG 4592; FG4592; Roxadustat. CAS 808118-40-3 Chemical Formula: C19H16N2O5 Exact Mass: 352.10592 Fibrogen, Inc. THERAPEUTIC CLAIM, Treatment of anemia Roxadustat nonproprietary drug name CHEMICAL NAMES (4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carbonyl)glycine 1. Glycine, N-[(4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl]- 2. N-[(4-hydroxy-1-methyl-7-phenoxyisoquinolin-3-yl)carbonyl]glycine MF C19H16N2O5 MW 352.3 SPONSOR FibroGen CODE FG-4592; ASP1517 CAS 808118-40-3 WHO NUMBER 9717 Roxadustat, also known as ASP1517 and …

Acamprosate calcium, アカンプロセート

Acamprosate calcium Molecular Formula: C10H20CaN2O8S2 Molecular Weight: 400.474 g/mol 3-acetamidopropane-1-sulfonic acid Campral [Trade name] Ethanimidic acid, N-(3-sulfopropyl)-, (1Z)- [ACD/Index Name] N4K14YGM3J N-Acetylhomotaurine アカンプロセート INGREDIENT UNII CAS fre form Cas 77337-76-9 181.21 C5H11NO4S Acamprosate Calcium 59375N1D0U 77337-73-6 Acamprosate, sold under the brand name Campral, is a medication used along with counselling to treat alcohol dependence.[1][2] Acamprosate, also known by the brand …

DOCONEXENT, доконексен, دوكونيكسانت , 二十二碳六烯酸

Doconexent CAS 6217-54-5 WeightAverage: 328.4883 Chemical FormulaC22H32O2 4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)- Doconexent sodium 295P7EPT4C 81926-93-4 (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid 22:6-4, 7,10,13,16,19 22:6(n-3) 4,7,10,13,16,19-docosahexaenoic acid 4,7,10,13,16,19-Docosahexaenoic acid all-cis-4,7,10,13,16,19-docosahexaenoic acid all-cis-DHA cervonic acid DHA docosa-4,7,10,13,16,19-hexaenoic acid Docosahexaenoic acid Ropufa 60 S.Presso all-Z-Docosahexaenoic acid all-cis-4,7,10,13,16,19-Docosahexaenoic acid Δ4,7,10,13,16,19-Docosahexaenoic acid 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)- (8CI) Docosahexaenoic acid (6CI) (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoic acid (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexenoic …

CH4630808

CH4630808, CH-4630808, NA-808 (2S)-2-[(E,2S)-1-[[(1S)-2-(4-but-2-ynoxyphenyl)-1-carboxyethyl]amino]-1,11-dioxooctadec-3-en-2-yl]-2-hydroxybutanedioic acid Molecular Formula: C35H49NO10 Molecular Weight: 643.774 g/mol Cas 827034-92-4 DOUBLE BOND E, SP ROT (-) CAS 744208-75-1 E Z NOT DEFINED D-erythro-Pentonic acid, 5-[[(1S)-2-[4-(2-butynyloxy)phenyl]-1-carboxyethyl]amino]-3-C-carboxy-2,4,5-trideoxy-5-C-oxo-4-[(1E)-9-oxo-1-hexadecenyl]- (9CI) 5-[[(1S)-2-[4-(2-Butyn-1-yloxy)phenyl]-1-carboxyethyl]amino]-3-C-carboxy-2,4,5-trideoxy-5-C-oxo-4-[(1E)-9-oxo-1-hexadecen-1-yl]-D-erythro-pentonic acid D-erythro-Pentonic acid, 5-[[(1S)-2-[4-(2-butyn-1-yloxy)phenyl]-1-carboxyethyl]amino]-3-C-carboxy-2,4,5-trideoxy-5-C-oxo-4-[(1E)-9-oxo-1-hexadecen-1-yl]- Chugai Pharmaceutical (Originator) Trisodium Der ,CAS 1799542-36-1, SP ROT (-), MW 709.7097, MF C35 H46 N O10 . 3 Na, Trisodium (2S)-2-[(2S,3E)-1-([(1S)-2-[4-(but-2-yn-1-yloxy)phenyl]-1-carboxylatoethyl]amino)-1,11-dioxooctadec-3-en-2-yl]-2-hydroxybutanedioate SIMILAR PAPER …

BMS-986169

BMS-986169 CAS 1801151-08-5 Related CAS : 1801151-09-6 1801151-08-5 Chemical Formula: C23H27FN2O2 Molecular Weight: 382.4794 Elemental Analysis: C, 72.23; H, 7.12; F, 4.97; N, 7.32; O, 8.37 (R)-3-((3S,4S)-3-fluoro-4-(4-hydroxyphenyl)piperidin-1-yl)-1-(4-methylbenzyl)pyrrolidin-2-one (3R)-3-[(3S,4S)-3-fluoro-4-(4-hydroxyphenyl)piperidin-1-yl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Preclinical BMS-986169 is a Novel, Intravenous, Glutamate N-Methyl-d-Aspartate 2B Receptor Negative Allosteric Modulator with Potential in Major Depressive Disorder. BMS-986169 showed high binding affinity for the GluN2B subunit allosteric modulatory …

Abiraterone acetate, アビラテロン酢酸エステル

Abiraterone acetate Molecular FormulaC26H33NO2 Average mass391.546 Da Abiraterone, CB-7598, アビラテロン酢酸エステル (3β)-17-(pyridin-3-yl)androsta-5,16-dien-3-yl acetate CAS 154229-18-2 (1S,2R,5S,10R,11S,15S)-2,15-dimethyl-14-(pyridin-3-yl)tetracyclo[8.7.0.02,7.011,15]heptadeca-7,13-dien-5-yl acetate CB-7630;CB7630;CB 7630 MFCD00934213 [MDL number] UNII:EM5OCB9YJ6 (1S,2R,5S,10R,11S,15S)-2,15-dimethyl-14-(pyridin-3-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-7,13-dien-5-ol (3β)-17-(pyridin-3-yl)androsta-5,16-dien-3-ol 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol Centocor Ortho Biotech Abiraterone is a derivative of steroidal progesterone and is an innovative drug that offers clinical benefit to patients with hormone refractory prostate cancer. Abiraterone is administered as an acetate …

Rebamipide, ребамипид , ريباميبيد ,瑞巴派特 ,

Rebamipide Molecular FormulaC19H15ClN2O4 Average mass370.786 Da Monoisotopic mass370.072021 Da OPC-12759 OPC-12759E OPC-759 (±)-a-(p-Chlorobenzamido)-1,2-dihydro-2-oxo-4-quinolinepropionic acid 2-(4-Chlorobenzoylamino)-3-[2(1H)-quinolinon-4-yl]propionic acid 4-Quinolinepropanoic acid, α-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo- [ACD/Index Name] 4-quinolinepropanoic acid, α-[(4-chlorobenzoyl)amino]-2-hydroxy- 6454 CAS 90098-04-7 [RN] a-[(4-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid LR583V32ZR UNII:LR583V32ZR ребамипид [Russian] [INN] ريباميبيد [Arabic] [INN] 瑞巴派特 [Chinese] [INN] (±)-2-(4-CHLOROBENZOYLAMINO)-3-(2(1H)-QUINOLINON-4-YL)-PROPIONIC ACID obtain the white powder from dimethylformamide-water with its hemihydrate m.p. being 288-290°C (decomposition). (-)-Configuration: from dimethylformamide to give colorless needles, …

Alfuzosin, 塩酸アルフゾシン

Alfuzosin Molecular FormulaC19H27N5O4 Average mass389.449 Da N-{3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)(methyl)amino]propyl}tetrahydro-2-furancarboxamide N-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamide SL 77499-10 UNII:90347YTW5F Urion Xatral 2-furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro- 5357 cas 81403-80-7 [RN] CAS CAS: 81403-68-1 HCL SALT 90347YTW5F 塩酸アルフゾシン Title: Alfuzosin CAS Registry Number: 81403-80-7 CAS Name: N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide Additional Names: N1-(4-amino-6,7-dimethoxyquinazol-2-yl)-N1-methyl-N2-(tetrahydrofuroyl-2)-propylenediamine Manufacturers’ Codes: SL-77.499 Molecular Formula: C19H27N5O4 Molecular Weight: 389.45 Percent Composition: C 58.60%, H 6.99%, N 17.98%, O 16.43% Literature References: a1-Adrenoceptor antagonist structurally similar to prazosin, q.v. Prepn: P. …

Afloqualone, アフロクアロン

Afloqualone Molecular Formula: C16H14FN3O Molecular Weight: 283.306 g/mol 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one HQ 495, C033541, QA-3735, UNII:CO4U2C8ORZ 4(3H)-Quinazolinone, 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)- [ACD/Index Name] 4831 56287-74-2 [RN], アフロクアロン Afloqualone; 56287-74-2; Arofuto; Aroft; Afloqualon; Afloqualone [INN:JAN] Afloqualone (Arofuto) is a quinazolinone family GABAergic drug and is an analogue of methaqualone developed in the 1970s by a team at Tanabe Seiyaku.[1] It has sedative and muscle-relaxant effects resulting from its agonist activity at the β subtype of the GABAareceptor ,[2] and has had some clinical …

Doxepin, ドキセピン

Doxepin 1668-19-5 1229-29-4 (hydrochloride), 4698-39-9 ((E)-isomer); 25127-31-5 ((Z)-isomer) Launched – 1964 1-Propanamine, 3-dibenz(b,e)oxepin-11(6H)-ylidene-N,N-dimethyl- 1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-, (3Z)- 3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine N,N-Dimethyldibenz[b,e]oxepin-D11(6H),g-propylamine (3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine Doxepin Hydrochloride 3U9A0FE9N5 1229-29-4 NSC-108160 P-3693A SO-101 Aponal Quitaxon Silenor Sinequan Sinquan Xepin Zonalon USP USP32/pub/data/v32270/usp32nf27s0_m28110 N,N-Dimethyldibenz[b,e]oxepin-D11(6H),-propylamine hydrochloride [1229-29-4; 4698-39-9 ((E)-isomer); 25127-31-5 ((Z)-isomer)]. » Doxepin Hydrochloride, an (E) and (Z) geometric isomer mixture, contains the equivalent of not less than 98.0 percent and not …