448477 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 15 15 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7 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 2 2 2 2 3 3 4 4 5 5 6 7 9 10 11 13 13 13 14 14 14 15 15 16 16 17 17 17 18 18 18 19 19 20 21 21 22 22 23 24 25 26 26 6 7 8 26 10 11 12 26 20 21 18 35 19 36 22 41 27 44 45 20 23 24 23 28 38 24 25 27 28 28 42 43 19 20 29 21 30 31 22 32 33 34 25 37 27 39 40 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 18 4 20 19 29 2 1 19 5 18 21 30 1 1 20 3 13 18 31 1 1 21 3 19 22 32 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 9.8781 11.601 7.3435 4.8055 6.0873 9.0681 10.4645 9.2917 4.269 12.5138 12.0093 11.1927 6.0812 4.269 6.0812 3.403 2.5369 5.8055 6.3947 6.3919 7.3452 8.1552 5.135 6.6648 5.135 10.6882 4.269 3.403 5.5231 5.7825 5.7794 7.8972 8.5028 7.71 4.4964 6.503 7.2848 4.269 11.0357 10.2429 10.2113 2 2.5369 13.0161 11.6458 2.117 2.295 0.3525 0.8569 2.6148 1.5306 1.3069 2.927 -3.7101 1.8867 3.2079 1.3822 -0.9054 -0.7101 -2.5148 -2.2101 -0.7101 0.8552 1.6632 0.0452 1.3525 1.9389 -1.2101 -1.7101 -2.2101 2.7034 -2.7101 -1.2101 0.3032 1.7612 -0.0508 1.0701 2.4523 2.3704 1.3944 3.0748 -1.7101 -0.0901 3.2168 3.1348 0.741 -1.0201 -0.0901 2.2503 3.7101 8 8 8 8 8 8 8 8 6 6 5 5 8 8 13 13 14 14 15 15 16 16 18 19 20 21 23 25 23 24 23 28 24 25 27 28 4 5 13 22 25 27 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 760 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 11 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E073BC03000000000000000000000000000162400000200000000000000040018000001E0810082000081CE1960605B017CC1710A8410771748080802D1710A0015001A8544083580A40C8201E40800F0002D30060F030020000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]methylphosphonic acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]methylphosphonic acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [[(2<I>R</I>,3<I>S</I>,4<I>R</I>,5<I>R</I>)-5-(2-amino-6-oxo-3<I>H</I>-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [[(2R,3S,4R,5R)-5-(2-amino-6-keto-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]methylphosphonic acid InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C11H17N5O10P2/c12-11-14-8-5(9(19)15-11)13-2-16(8)10-7(18)6(17)4(26-10)1-25-28(23,24)3-27(20,21)22/h2,4,6-7,10,17-18H,1,3H2,(H,23,24)(H2,20,21,22)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 OCJWYBKRHNXUME-KQYNXXCUSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.05.07 -5.6 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 441.04506575 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C11H17N5O10P2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 441.23 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=NC2=C(N1C3C(C(C(O3)COP(=O)(CP(=O)(O)O)O)O)O)NC(=NC2=O)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(CP(=O)(O)O)O)O)O)NC(=NC2=O)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 239 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 441.04506575 28 4 4 0 0 0 0 0 1 -1