22800480 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 15 15 15 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7 7 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 3 3 4 4 5 5 6 6 7 9 12 13 14 16 16 16 17 17 18 18 19 19 20 20 20 21 22 22 22 23 23 24 25 25 26 26 27 28 29 31 7 8 9 10 8 11 12 21 11 13 14 15 24 25 22 38 23 39 26 44 45 47 48 24 27 28 28 29 27 31 30 31 30 42 43 46 23 24 32 25 33 34 26 35 36 37 29 40 30 41 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 8 11 12 21 3 1 22 5 24 23 32 2 1 23 6 22 25 33 1 1 24 4 16 22 34 1 1 25 4 23 26 35 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 8.4752 10.198 11.9209 5.9405 3.4026 4.6844 7.6651 9.2852 9.0615 7.8888 11.1109 10.6063 12.7309 12.5073 11.3345 4.6783 4.6783 2.866 2 2.866 9.7897 4.4026 4.9917 4.9889 5.9422 6.7523 3.732 5.2619 3.732 2.866 2 4.122 5.4309 5.4266 6.4942 7.0999 6.307 3.0935 5.1 5.8819 1.4631 2.3291 3.403 8.8084 10.2428 10.1533 13.2969 12.2541 2.272 2.45 2.6281 0.5075 1.0119 2.7698 1.6856 2.8584 1.4619 3.082 2.0417 3.3629 3.2145 1.8181 3.4381 -0.7504 -2.3598 -0.5551 -2.0551 -3.5551 1.5372 1.0102 1.8182 0.2002 1.5075 2.0939 -1.0551 -1.5551 -2.0551 -2.5551 -1.0551 1.5631 2.2558 -0.239 1.2251 2.6073 2.5254 1.5494 3.2298 -1.5551 -0.7451 -3.8651 -3.8651 0.896 3.8651 1.035 2.9613 1.2521 3 8 8 8 8 8 8 8 8 6 6 5 5 8 8 2 16 16 17 17 18 18 19 19 22 23 24 25 27 29 12 27 28 28 29 27 31 30 31 5 6 16 26 29 30 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 801 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 17 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 8 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 8 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E073BC030000000000000000000000000001624000002C000000000000005801F800001E0010882000081CE1970605F0BF4C1710A0C10661648080802D1110A001502028541083580240C8401E44080F0002D30020F030020000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [hydroxy(phosphonooxy)phosphinimyl] hydrogen phosphate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl [hydroxy(phosphonooxy)phosphinimyl] hydrogen phosphate 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-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphinimyl] hydrogen phosphate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphinimyl] hydrogen phosphate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [oxidanyl(phosphonooxy)phosphinimyl] hydrogen phosphate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(2R,3S,4R,5R)-5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [hydroxy(phosphonooxy)phosphinimyl] hydrogen phosphate InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C10H17N6O12P3/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(26-10)1-25-31(23,24)28-29(12,19)27-30(20,21)22/h2-4,6-7,10,17-18H,1H2,(H2,12,19)(H,23,24)(H2,11,13,14)(H2,20,21,22)/t4-,6-,7-,10-,29?/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 KBQOGOHYEMLJHR-AJASNXMQSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.05.07 -4.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 506.01173099 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C10H17N6O12P3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 506.20 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=N)(O)OP(=O)(O)O)O)O)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=N)(O)OP(=O)(O)O)O)O)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 286 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 506.01173099 31 5 4 1 0 0 0 0 1 -1