69998886 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 15 8 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 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 2 2 3 3 4 4 5 5 6 6 7 7 8 9 9 10 11 12 13 15 15 15 16 16 16 17 17 18 18 19 19 19 20 20 20 21 21 21 22 22 23 23 24 25 25 25 26 26 27 27 28 29 29 30 30 31 31 33 33 35 35 36 36 8 12 13 14 23 24 27 28 21 51 22 52 25 53 26 54 29 30 57 32 34 62 63 24 31 32 28 33 34 32 37 34 38 37 60 61 38 64 65 22 23 39 24 40 29 41 42 26 27 43 28 44 30 45 46 47 48 49 50 35 55 36 56 37 58 38 59 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 2 1 2 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 1 2 1 1 1 1 1 21 4 22 23 39 1 1 22 5 24 21 40 2 1 23 2 21 29 41 1 1 24 2 15 22 42 1 1 25 6 26 27 43 1 1 26 7 28 25 44 2 1 27 3 25 30 45 1 1 28 3 16 26 46 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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 11.5585 9.6974 3.0298 7.8006 7.1283 1.133 0.4608 10.9707 4.3031 10.6204 3.9529 12.1463 12.3675 10.7495 8.8884 2.2208 9.7544 3.0868 8.8884 2.2208 8.3884 8.0794 9.3884 8.8884 1.7208 1.4118 2.7208 2.2208 9.9762 3.3086 8.0224 9.7544 1.3548 3.0868 8.0224 1.3548 8.8884 2.2208 7.776 7.641 10.0007 8.336 1.1085 0.9734 3.3332 1.6684 9.4189 10.1471 2.7514 3.4795 8.0528 6.6676 1.3852 0 7.4854 0.8179 4.6676 7.4854 0.8179 8.3514 9.4253 12.7629 12.3027 1.6839 2.7578 0.809 3.2736 2.8148 1.5135 3.5826 1.0547 3.1238 1.618 1.1593 4.8614 4.4026 0 1.3968 0.2212 4.8614 4.4026 6.3614 5.9026 7.8614 7.4026 2.3225 3.2736 2.3225 3.8614 1.8638 2.8148 1.8638 3.4026 1.5135 1.0547 5.3614 5.3614 4.9026 4.9026 6.3614 5.9026 6.8614 6.4026 2.4195 2.8352 2.4195 4.1428 1.9608 2.3764 1.9608 3.6841 1.2417 0.9175 0.783 0.4588 0.9471 3.1677 0.4883 2.709 5.0514 4.5926 0.6577 6.6714 6.2126 8.1714 8.1714 0.0648 2.0134 7.7126 7.7126 8 8 8 8 8 8 8 8 5 5 6 6 5 5 6 6 8 8 8 8 15 15 16 16 17 17 18 18 21 22 23 24 25 26 27 28 31 33 35 36 31 32 33 34 32 37 34 38 4 5 29 15 6 7 30 16 35 36 37 38 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 914 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 13 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 9 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 00000371E07BBC02000000000000000000000000000122400000204000000000000000000000001E00100820000814E18006010003400710A840226674808000010002000800001800108310020080000E4000071602130000F030020000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one;[(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone;[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-amino-1-[(2<I>R</I>,3<I>R</I>,4<I>S</I>,5<I>R</I>)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;[(2<I>R</I>,3<I>S</I>,4<I>R</I>,5<I>R</I>)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one;[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one;[(2R,3S,4R,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C9H14N3O8P.C9H13N3O5/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t2*4-,6-,7-,8-/m11/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 PVHJDDMNSNHQBL-SGOXFDQRSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 566.13737193 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C18H27N6O13P Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 566.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O.C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 304 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 566.13737193 38 8 8 0 0 0 0 0 2 -1