68384924 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 16 8 8 8 8 8 8 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 3 3 4 4 5 5 6 8 8 8 9 9 10 10 11 11 11 12 12 12 13 13 14 14 15 16 16 18 20 20 20 21 21 21 7 20 21 14 15 12 28 13 29 16 31 17 15 17 18 17 19 18 19 19 32 33 13 14 22 15 23 16 24 25 26 27 30 34 35 36 37 38 39 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 12 3 13 14 22 1 1 13 4 15 12 23 2 1 14 2 12 16 24 1 1 15 2 8 13 25 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 8.0705 1.6377 3.5345 4.2068 0.3644 0.7147 8.9365 2.4467 1.5807 3.3128 2.4467 2.9467 3.2558 1.9467 2.4467 1.359 1.5807 3.3128 2.4467 7.2045 8.0705 2.6653 3.6942 1.3344 1.8943 1.9162 1.188 3.2823 4.6676 3.8497 0 2.9837 1.9098 7.5145 6.6676 6.8945 7.4505 8.0705 8.6905 3.9184 4.8978 6.6579 4.5888 6.5533 3.31 4.4184 3.31 1.81 1.81 0.31 5.8488 4.8978 5.8488 4.31 6.6579 2.81 2.81 1.31 4.4184 2.9184 6.4013 5.3362 5.7518 4.0285 6.9296 7.2538 7.2243 5.0036 3.12 7.0549 0 0 4.9554 4.7284 3.8815 2.9184 2.2984 2.9184 8 8 8 8 8 8 5 5 6 6 8 8 9 9 10 10 12 13 14 15 17 18 17 19 18 19 3 4 16 8 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 413 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 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 00000371E073B800400000000000000000000000000120000000200000000000000000000000001E04100800000814E1800683000340060A2800000134400000010000000100000800008310020088000E4000070602130000F030020000000000000000000000000000000000000000000000 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]-1,3,5-triazin-2-one;methylsulfinylmethane 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]-1,3,5-triazin-2-one;methylsulfinylmethane 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]-1,3,5-triazin-2-one;methylsulfinylmethane 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]-1,3,5-triazin-2-one;methylsulfinylmethane 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]-1,3,5-triazin-2-one;methylsulfinylmethane 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]-s-triazin-2-one;methylsulfinylmethane InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C8H12N4O5.C2H6OS/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6;1-4(2)3/h2-6,13-15H,1H2,(H2,9,11,16);1-2H3/t3-,4-,5-,6-;/m1./s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 LCBFAXIPBJIHHM-MVNLRXSJSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 322.09470548 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C10H18N4O6S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 322.34 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CS(=O)C.C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CS(=O)C.C1=NC(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 177 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 322.09470548 21 4 4 0 0 0 0 0 2 -1