Molecular Structure:
CCD No.:CCD00897065
O-DESMETHYL GEFITINIB
CAS No.:
847949-49-9
Formula:C21 H22 Cl F N4 O3
MolWeight:432.881
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| Product Name： | O-DESMETHYL GEFITINIB |
| CAS： | 847949-49-9 |
| English Synonyms： | 4-[(3-CHLORO-4-FLUOROPHENYL)AMINO]-6-[3-(4-MORPHOLINYL)PROPOXY]-7-QUINAZOLINOL ; O-DESMETHYL GEFITINIB |
| MDL Number.： | MFCD09952182 |
| H bond acceptor： | 7 |
| H bond donor： | 2 |
| Smile： | c1cc(c(cc1Nc2c3cc(c(cc3ncn2)O)OCCCN4CCOCC4)Cl)F |
| InChi： | InChI=1S/C21H22ClFN4O3/c22-16-10-14(2-3-17(16)23)26-21-15-11-20(19(28)12-18(15)24-13-25-21)30-7-1-4-27-5-8-29-9-6-27/h2-3,10-13,28H,1,4-9H2,(H,24,25,26) |
| InChiKey： | InChIKey=IFMMYZUUCFPEHR-UHFFFAOYSA-N |
Basic Information
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