71296893 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 8 8 8 8 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 2 2 3 3 4 4 5 5 5 6 6 7 7 8 8 9 9 9 10 10 11 11 12 12 12 13 13 14 14 15 16 17 19 10 13 11 27 14 29 33 34 10 15 16 16 17 15 19 18 19 18 31 32 11 20 12 21 13 22 23 14 24 25 26 17 28 18 30 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 10 1 5 11 20 3 1 11 2 10 12 21 3 1 13 1 12 14 24 3 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 7.549 5.011 8.2579 0.5369 6.2867 6.2867 4.4745 3.6084 4.4745 6.5974 6.011 6.6002 7.5507 8.3607 5.3405 6.8703 5.3405 4.4745 3.6084 7.035 5.7305 6.8533 6.0638 8.1026 8.6316 8.957 4.7019 7.4903 8.7601 3.0715 3.9375 5.0114 1.0739 0 4.3726 4.877 6.9537 3.4089 3.1147 1.5053 3.31 1.81 0.31 4.0652 4.8753 5.6833 5.3726 5.959 2.81 2.31 1.81 1.31 2.81 3.6261 5.4282 6.2492 5.9942 5.0902 5.4013 6.1289 5.4145 2.31 7.3173 3.12 0 0 3.7189 3.7189 8 8 8 8 8 8 8 8 3 3 3 8 8 5 5 6 6 7 7 8 8 10 11 13 15 17 15 16 16 17 15 19 18 19 5 2 14 17 18 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 307 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 8 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C073B8000000000000000000000000000001624000002C000000000000005801F800001E0010080000081CE1970605F0BF4C1600A0010661640080802D1110A001502028541083580240C8401E44080D0002D30020F030020000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol;hydrate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-oxolanol;hydrate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol;hydrate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol;hydrate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol;hydrate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-adenin-9-yl-5-methylol-tetrahydrofuran-3-ol;hydrate InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C10H13N5O3.H2O/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10;/h3-6,10,16-17H,1-2H2,(H2,11,12,13);1H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 DGSOIJWNAUUBKY-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 269.11240398 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C10H15N5O4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 269.26 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)CO.O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)CO.O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 120 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 269.11240398 19 3 0 3 0 0 0 0 2 -1