44145343 1 2 3 96 12 12 2 3 3 3 1 5 255 1 2 3 2.5 0 2.5 2.5 1.25 0 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Cm.2Mg InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 HMUBVPWZNHFBIC-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 295.04044 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 CmMg2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 295.68 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [Mg].[Mg].[Cm] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [Mg].[Mg].[Cm] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 295.04044 3 0 0 0 0 0 0 0 3 1