(S)-6-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4-hydroxyisoxazolidin-2-yl)carbonyl]-1-isobutyl-3-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, ≥95%

cas: 496791-37-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-6-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4-hydroxyisoxazolidin-2-yl)carbonyl]-1-isobutyl-3-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, ≥95% (CAS 496791-37-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 25mg, 100mg. Oferty producentów: Fluorochem.

• 2D
• 3D

6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione (CAS 496791-37-8) to związek chemiczny o wzorze sumarycznym C21H27N5O5S i masie molowej 461.5 g/mol. Nazwa systematyczna IUPAC: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione. InChIKey: ISIVOJWVBJIOFM-ZDUSSCGKSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H27N5O5S
Masa molowa	461.5 g/mol
Nazwa IUPAC	6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione
InChIKey	ISIVOJWVBJIOFM-ZDUSSCGKSA-N
SMILES	CC1=C(C(=NN1)C)CC2=C(C3=C(S2)N(C(=O)N(C3=O)C)CC(C)C)C(=O)N4C[C@@H](CO4)O

Dane obliczone przez PubChem (NCBI)

Synonimy: s7919, ISIVOJWVBJIOFM-ZDUSSCGKSA-N, orb1308642, Thienopyrimidine-2,4-dione, 13, 6-[(3,5-dimethyl-1H-pyrazol-4-yl)meth

Izomery (ten sam wzór sumaryczny)

N-[2-[4-[[(1R,3S)-3-hydroxycyclohexyl]carbamoylsulfamoyl]phenyl]ethyl]-5-methylpyrazine-2-carboxamide C₂₁H₂₇N₅O₅S

N-[2-[4-[(4-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-methylpyrazine-2-carboxamide C₂₁H₂₇N₅O₅S

2-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one C₂₁H₂₇N₅O₅S

3-[[4-[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]imino-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide C₂₁H₂₇N₅O₅S