(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D ]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID (112672-69-2)

Identification
Name:	(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D ]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
Synonyms:	(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D ]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID;AKOS BBS-00007179;CHEMBRDG-BB 5753637;[(4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETIC ACID;OTAVA-BB 0107600043
CAS:	112672-69-2
Molecular Formula:	C12H12N2O3S2
Molecular Weight:	296.37
InChI:	InChI=1/C12H12N2O3S2/c15-8(16)5-18-12-13-10(17)9-6-3-1-2-4-7(6)19-11(9)14-12/h1-5H2,(H,15,16)(H,13,14,17)
Molecular Structure:
Properties
Density:	1.73g/cm³
Refractive index:	1.823
Safety Data

Other Product

3-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-PROPIONIC ACID
3-(4-HYDROXY-5-ISOPROPYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID
(4-Amino-5-benzyl-pyrimidin-2-ylsulfanyl)-acetic acid
(4-AMINO-6-HYDROXY-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETONITRILE
(6-Ethyl-4-oxo-4H-thieno[2,3-d]-pyrimidin-3-yl)-acetic acid
(6-Methyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
(2-Methyl-5,6,7,8-tetrahydro-benzo[4,5]thieno-[2,3-d]pyrimidin-4-ylamino)-acetic acid
3-(4-methoxyphenyl)-2-(prop-2-en-1-ylsulfanyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
5-nitro-2-(pyrimidin-4-ylsulfanyl)pyrimidine
Thieno[2,3-d]pyrimidin-4-amine,5-[4-(2-benzoxazolylamino)-3-methoxyphenyl]-6-methyl-
4-methoxy-5-nitro-6-(pyrimidin-2-ylsulfanyl)pyrimidine
(4-CYCLOHEXYL-5-FURAN-2-YL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
3-(7-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)PROPANOIC ACID
Hexanoic acid,6-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]-,2,5-dioxo-3-sulfo-1-pyrrolidinyl ester
L-Proline,1-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxo-8-nonenyl]-4-[[2-(5-methyl-3-isoxazolyl)thieno[3,2-d]pyrimidin-4-yl]oxy]-, monopotassiumsalt, (4R)-
Thieno[2,3-d]pyrimidin-4-amine,6-(4-benzo[b]thien-2-yl-1-methyl-1H-imidazol-5-yl)-
{[4-(4-chlorophenyl)-8-methyl-5-oxo-4,5,6,7,8,9-hexahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetic acid
(4-OXO-6,7-DIHYDRO-4H,5H-CYCLOPENTA[4,5]THIENO-[2,3-D]PYRIMIDIN-3-YL)-ACETIC ACID
Triphosphoric acid,P,5'-ester with N-[6-[[5-(4-amino-1-(2-deoxy-b-D-erythro-pentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)pentyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide,[3aS-(3aa,4b,6aa)]- (9CI)