3467 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 63 64 65 66 67 68 69 70 71 72 73 74 75 76 8 8 8 8 8 8 8 7 7 7 7 7 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 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 6 6 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 14 14 14 15 16 16 17 17 18 18 19 19 20 20 20 21 22 22 23 23 24 24 25 25 25 26 26 26 27 27 28 28 29 29 30 30 30 31 31 31 32 32 32 33 33 33 13 19 14 22 15 57 19 27 22 25 21 65 23 66 16 53 54 17 55 56 20 32 62 24 63 64 29 33 70 15 16 34 15 17 35 36 18 37 18 38 39 40 21 41 21 23 42 43 24 44 27 30 26 45 28 29 46 28 47 48 49 50 51 52 31 58 59 60 61 67 68 69 71 72 73 74 75 76 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 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 1 1 1 1 1 1 1 1 13 1 15 16 34 3 1 14 2 15 17 35 3 1 15 3 13 14 36 3 1 16 8 13 18 37 3 1 17 9 14 18 38 3 1 19 1 4 21 41 3 1 20 10 21 23 42 3 1 21 6 19 20 43 3 1 22 2 5 24 44 3 1 23 7 20 27 30 3 1 24 11 22 26 45 3 1 25 5 28 29 46 3 1 29 12 25 31 58 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 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 5.4641 7.1962 5.4641 5.7649 5.4641 3.4945 4.6117 7.5382 8.9282 2.8104 7.1962 2.866 6.3301 7.1962 6.3301 7.1962 8.0622 8.0622 5.1221 3.7952 4.1373 6.3301 4.438 6.3301 4.5981 5.4641 5.4229 4.5981 3.732 3.672 3.732 2.1677 2 6.3301 7.7331 5.7932 6.7212 8.5991 8.6728 8.2742 4.7236 3.5832 3.5267 6.3301 6.3301 4.5981 5.0656 5.8626 6.0334 5.4229 3.9875 4.386 8.1488 7.1396 9.4651 8.9282 4.9272 3.732 4.0705 3.197 3.2735 2.5984 7.1962 7.7331 3.7065 5.1943 4.352 3.732 3.112 2.866 1.6927 1.7691 2.6426 2.31 1.4631 1.69 0.802 -2.198 -1.198 2.5078 -2.198 1.1493 4.6059 1.7417 -1.198 3.0287 -4.198 -2.698 0.302 -1.198 -0.698 0.802 -0.698 0.302 1.7417 2.8551 1.9154 -2.698 3.6211 -3.698 -2.698 -4.198 3.4475 -3.698 -2.198 4.2639 -1.198 2.2627 -2.198 0.922 -1.508 -0.388 1.2006 -0.388 0.1944 0.8846 1.2668 3.4377 2.023 -2.078 -4.318 -2.078 -4.6729 -4.6729 3.5551 4.0675 -3.5903 -4.2806 1.8494 2.2167 -0.888 -1.818 -0.888 -2.818 4.7388 4.6624 3.789 3.6113 -4.818 -3.888 0.5667 4.818 -1.198 -0.578 -1.198 -3.318 2.6612 1.7877 1.8641 -1.661 -1.888 -2.7349 3 3 3 3 3 3 3 3 3 3 3 3 3 13 14 15 16 17 19 20 21 22 23 24 25 29 1 2 3 8 9 1 10 6 2 7 11 28 31 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 636 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 12 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 8 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371F07BB800000000000000000000000000000000000000344880000000000000000000001E00100800000C7CF18007020802C0060000000000000000000000000000008008000013100200C000274000071000170001F0F02D0C0000000000000000008000140800A000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[4,6-diamino-3-[[3-amino-6-[1-(methylamino)ethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[4,6-bis(azanyl)-3-[3-azanyl-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 CEAZRRDELHUEMR-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 -4.1 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 477.31624873 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C21H43N5O7 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 477.6 ReferenceStandardization Structure 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Bypass - this structure was created from CID 3467 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 200 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 477.31624873 33 13 0 13 0 0 0 0 1 -1