| Synonyms |
GS-9256;1001094-46-7;GS 9256;8V42Y78HRU;GS9256;UNII-8V42Y78HRU;[[8-chloro-2-[2-(isopropylamino)thiazol-4-yl]-7-methoxy-4-quinolyl]oxy-(cyclopentoxycarbonylamino)-dioxo-[?]yl]-[(2,6-difluorophenyl)methyl]phosphinic acid;SCHEMBL9987287;CHEMBL1956820;DTXSID70142946;DB12876;DA-73886;HY-16593;CS-0007503;NS00073469;Q27271062;[(1S,4S,6R,14S,18R)-18-[8-Chloro-7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-14-(cyclopentyloxycarbonylamino)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadecan-4-yl]-[(2,6-difluorophenyl)methyl]phosphinic acid; |
| IUPAC Name |
[(1S,4S,6R,14S,18R)-18-[8-chloro-7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-14-(cyclopentyloxycarbonylamino)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadecan-4-yl]-[(2,6-difluorophenyl)methyl]phosphinic acid |
| Molecular Weight |
957.46 |
| Molecular Formula |
C46H56ClF2N6O8PS |
| Canonical SMILES |
O=C(OC1CCCC1)N[C@H]2CCCCCCC[C@@]3([H])[C@](C3)(P(O)(CC4=C(F)C=CC=C4F)=O)NC([C@@](C[C@@H](OC5=CC(C6=CSC(NC(C)C)=N6)=NC7=C(Cl)C(OC)=CC=C57)C8)([H])N8C2=O)=O |
| InChI |
InChI=1S/C46H56ClF2N6O8PS/c1-26(2)50-44-52-36(25-65-44)35-21-39(30-18-19-38(61-3)40(47)41(30)51-35)62-29-20-37-42(56)54-46(64(59,60)24-31-32(48)15-11-16-33(31)49)22-27(46)12-7-5-4-6-8-17-34(43(57)55(37)23-29)53-45(58)63-28-13-9-10-14-28/h11,15-16,18-19,21,25-29,34,37H,4-10,12-14,17,20,22-24H2,1-3H3,(H,50,52)(H,53,58)(H,54,56)(H,59,60)/t27-,29-,34+,37+,46+/m1/s1 |
| InChIKey |
RFGUWOCFYCYEDM-ZOMNBDOOSA-N |
| Storage |
Please store the product under the recommended conditions in the Certificate of Analysis. |
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