70689547 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 16 8 8 8 8 8 8 7 7 7 7 7 7 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 2 2 3 3 4 4 5 8 8 8 9 9 10 10 11 11 11 12 12 13 13 14 14 14 15 15 16 17 17 18 18 19 20 21 23 23 23 24 24 24 25 26 26 26 27 27 27 5 6 7 13 16 17 14 34 15 35 18 16 19 20 20 21 19 25 22 23 38 22 25 48 49 15 16 28 17 30 29 18 31 32 33 21 36 22 24 26 37 27 39 40 41 42 43 44 45 46 47 1 2 2 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 14 3 16 15 28 2 1 15 4 14 17 30 1 1 16 2 8 14 29 1 1 17 2 15 18 31 1 1 23 11 24 26 37 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 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 9.3412 6.8066 4.2686 5.5504 8.5312 9.9276 8.7548 5.5443 5.5443 3.732 3.732 2.866 10.1512 5.2686 5.8578 5.855 6.8083 7.6183 4.5981 6.1279 4.5981 3.732 2.866 2.866 2.866 2 2 4.9861 6.2926 5.2456 7.3602 7.9659 7.1731 3.9595 5.966 6.7479 2.866 4.269 3.0781 3.4766 2.3291 2.31 1.4631 1.69 1.69 1.4631 2.31 10.7172 10.0875 3.312 1.5475 2.0519 3.8098 2.7256 2.502 4.122 0.2896 -1.3198 0.4849 -2.5151 -1.0151 3.8984 2.0502 2.8582 1.2402 2.5475 3.1339 -0.0151 -0.5151 -1.0151 -1.5151 -3.0151 -4.0151 -0.0151 -2.5151 -4.5151 1.4983 0.801 2.9562 2.2651 3.6473 3.5654 2.5894 4.2698 -0.5151 -2.3951 -2.8251 -4.5977 -3.9074 0.2949 -1.9782 -2.2051 -3.052 -3.9782 -4.8251 -5.052 3.6452 4.5151 8 8 8 8 8 8 8 8 6 6 5 5 8 8 3 8 8 9 9 10 10 12 12 14 15 16 17 19 21 23 19 20 20 21 19 25 22 25 3 4 8 18 21 22 26 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 605 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 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E073B8004000000000000000000000000001624000002C000000000000005801F800001E0010480000083CE1970607F0BFCC1600A0010661643080802D1110A00150A028541083580240C8401E44080F1002D30020F030020000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(sec-butylamino)purin-9-yl]tetrahydrofuran-2-yl]methyl sulfamate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 sulfamic acid [(2R,3S,4R,5R)-5-[6-(butan-2-ylamino)-9-purinyl]-3,4-dihydroxy-2-oxolanyl]methyl ester 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-(butan-2-ylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl sulfamate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(2R,3S,4R,5R)-5-[6-(butan-2-ylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl sulfamate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(2R,3S,4R,5R)-5-[6-(butan-2-ylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl sulfamate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 sulfamic acid [(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(sec-butylamino)purin-9-yl]tetrahydrofuran-2-yl]methyl ester InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C14H22N6O6S/c1-3-7(2)19-12-9-13(17-5-16-12)20(6-18-9)14-11(22)10(21)8(26-14)4-25-27(15,23)24/h5-8,10-11,14,21-22H,3-4H2,1-2H3,(H2,15,23,24)(H,16,17,19)/t7?,8-,10-,11-,14-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 SUDWCMCLJCFGFM-HVMNINKTSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.05.07 -1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 402.13215362 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C14H22N6O6S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 402.43 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCC(C)NC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)COS(=O)(=O)N)O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCC(C)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COS(=O)(=O)N)O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 183 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 402.13215362 27 5 4 1 0 0 0 0 1 -1