Name:Butanoic acid, 3-mercapto-, 2,2-bis[(3-mercapto-1-oxobutoxy)methyl]-1,3-propanediyl ester Molecular Structure: Formula:C21H36O8S4 Molecular Weight:544.776 Synonyms:pentaerythritol tetrakis(3-mercaptobutyrate); PSA:260.40000 LogP:2.97920 ...
IUPAC 名称3-phosphonooxy-2-(7-sulfanylheptanoylamino)butanoic acidChemical name computed from chemical structure that uses International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. InChIInChI=1S/C11H22NO7PS/c1-8(19-20(16,17)18)10(11(14)15)12-9(13)6-4-2-3-5-7-...
Molecular Structure: Formula:C10H12N2NaO3 Molecular Weight:230.19 . Synonyms:Butanoicacid, 4-[(3-pyridinylcarbonyl)amino]-, monosodium salt (9CI);Nicotinoyl-GABA sodiumsalt;Picamilon;Sodium N-nicotinoyl-g-aminobutyrate; EINECS:1308068-626-2
Organic compounds predominantly form covalent bonds and have relatively weaker forces of attraction that hold them together in a state. The forces found in organic compounds are London-dispersion forces, dipole-dipole forces, and hydrogen bonds. ...
It contains data on the geometric parameters of C5H8O3 3-Oxobutanoic acid methyl ester Gross formula, name and symmetry are given as head-line. The molecule is identified not only by its names but also by a schematic structural formula and/or a figure. After the symbol for the used ...
IUPAC 名称3-phosphonooxy-2-[7-(2-sulfoethyldisulfanyl)heptanoylamino]butanoic acidChemical name computed from chemical structure that uses International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. InChIInChI=1S/C13H26NO10PS3/c1-10(24-25(18,19)20)12(13(16)17)14-11(...
IUPAC 名称 (3R)-4-(4-chloroanilino)-3-(furan-2-ylmethylamino)-4-oxobutanoic acid Chemical name computed from chemical structure that uses International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. InChI InChI=1S/C15H15ClN2O4/c16-10-3-5-11(6-4-10)18-15(21)13(8-...
IUPAC 名称 3-hydroxy-2-oxo-4-phosphonooxybutanoic acid Chemical name computed from chemical structure that uses International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. InChI InChI=1S/C4H7O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2,5H,1H2,(H,7,8)(H2,9,10,11...
AC1L191P3-phosphonooxy-2-[7-(2-sulfoethyldisulfanyl)heptanoylamino]butanoic acid 3 Chemical and Physical Properties Chemical and physical properties such as melting point, molecular weight, etc. 3.1 Computed Properties Properties computed automatically from the given chemical structure ...
Most of the urate filtered in kidney is reabsorbed, and this process is mainly mediated by uric acid transporter 1 (URAT1), also known as urate-anion exchanger 1, which is prominently expressed in epithelial cells of proximal tubules in the renal cortex [17]. Given the fact that 90% of...