CAS 2227303-22-0 to numer rejestracyjny substancji Hsp90-Cdc37-IN-1, 99.66%. Oferty producentów: MedChemExpress. Dostępne opakowania: 25 mg, 100 mg, 10 mg, 50 mg, 5 mg.
Ethyl (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-[4-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate (CAS 2227303-22-0) to związek chemiczny o wzorze sumarycznym C43H57FN2O6S i masie molowej 749.0 g/mol. Nazwa systematyczna IUPAC: ethyl (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-[4-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate. InChIKey: ZFBDNLXDWSUBHR-RTIJATDVSA-N.
| Wzór sumaryczny | C43H57FN2O6S |
|---|---|
| Masa molowa | 749.0 g/mol |
| Nazwa IUPAC | ethyl (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-[4-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate |
| InChIKey | ZFBDNLXDWSUBHR-RTIJATDVSA-N |
| SMILES | CCOC(=O)[C@]1(CC[C@@]2(CC[C@@]3(C(=CC(=O)[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)OC(=O)CCC(=O)NC6=NC7=C(S6)C=C(C=C7)F)C)C)[C@@H]2C1)C)C)C |
Dane obliczone przez PubChem (NCBI)