53486336 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 15 11 11 9 8 8 8 8 8 8 8 8 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 3 1 10 -1 11 -1 1 1 1 1 4 5 5 6 6 7 8 9 13 13 13 13 14 14 14 15 15 15 16 16 17 17 18 18 18 19 19 19 20 20 21 22 22 22 23 23 23 24 24 24 25 25 25 26 27 28 28 28 29 29 29 30 30 31 31 32 32 33 33 8 10 11 12 16 17 56 21 58 27 32 34 14 17 19 24 15 18 35 16 23 36 21 22 20 27 20 37 38 21 39 40 28 41 42 26 29 30 25 43 44 45 46 47 26 48 49 31 32 50 51 52 53 54 55 33 57 34 59 60 61 34 62 1 1 1 2 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 13 14 17 19 24 1 1 14 13 15 18 35 3 1 15 14 16 23 36 3 1 16 4 15 21 22 1 1 17 5 13 20 27 1 1 20 17 18 28 41 1 1 21 6 16 19 42 3 1 22 16 26 29 30 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 9.7538 10.461 11.3348 5.0182 8.0319 4.795 10.0622 9.8566 2 9.651 10.7485 8.759 7.3931 7.3931 6.5271 5.661 8.3393 8.3393 6.5271 8.9229 5.661 4.751 6.5431 7.3931 5.6451 4.743 9.1493 9.9229 4.4163 3.8242 3.8076 9.0465 2.8763 2.868 7.4587 7.0664 8.0883 8.8767 6.9256 6.1285 9.2046 5.661 6.7612 7.1523 8.0131 7.3931 6.7731 5.2478 6.046 9.9229 10.5429 9.9229 5.0005 4.2087 3.832 8.4476 3.8361 4.795 3.81 8.7757 8.4502 2.343 2.492 4.0731 1.7848 -1.2089 0.2814 -0.4749 -0.4921 1.4973 -4.0272 3.4867 2.5948 2.3892 -0.9749 -1.9749 -2.4749 -1.9749 -0.6702 -2.2796 -0.4749 -1.4749 -0.9749 -2.4818 -3.5164 0.0251 -4.0442 -3.5234 -0.0838 -1.4749 -1.5394 -1.9177 -4.0731 0.9109 -2.4456 -3.5306 -2.5914 -2.7808 -2.8466 -2.5889 0 0 -2.0272 -0.3549 -4.0968 -3.4009 0.0251 0.6451 0.0251 -4.5201 -4.5171 -2.0949 -1.4749 -0.8549 -1.3319 -0.9552 -1.747 0.7414 -1.2978 0.1451 -4.6931 1.4686 0.741 -2.1294 5 3 3 6 6 6 3 5 13 14 15 16 17 20 21 22 24 18 23 4 5 28 6 29 0 Compound Canonicalized 5 2011.09.13 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 962 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 9 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E0783D32000000000000000000000000000180000000306080000000000060C00000001B00000820000F54A080020200000003108842A0520082000000200000080801400048001012000100004000058000080183C8CCF0CF8000000000000000C00006000030000180000C000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 disodium;[2-[(9R,10S,13S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] phosphate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 disodium;[2-[(9R,10S,13S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 disodium;[2-[(9<I>R</I>,10<I>S</I>,13<I>S</I>,16<I>R</I>,17<I>R</I>)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 disodium;[2-[(9R,10S,13S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 disodium;[2-[(9R,10S,13S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] phosphate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 disodium;[2-[(9R,10S,13S,16R,17R)-9-fluoro-11,17-dihydroxy-3-keto-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-keto-ethyl] phosphate InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C22H30FO8P.2Na/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30;;/h6-7,9,12,15-17,25,27H,4-5,8,10-11H2,1-3H3,(H2,28,29,30);;/q;2*+1/p-2/t12-,15?,16?,17?,19+,20+,21+,22+;;/m1../s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 PLCQGRYPOISRTQ-XAFXOLSFSA-L Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 516.13012157 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C22H28FNa2O8P Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 516.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C[C@@H]1CC2C3CCC4=CC(=O)C=C[C@@]4([C@]3(C(C[C@@]2([C@]1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 147 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 516.13012157 34 8 5 3 0 0 0 0 3 -1