186703 1 2 3 4 5 6 7 93 8 8 1 1 1 1 1 237 2 2 3 3 4 5 6 7 1 1 1 1 1 5 255 1 2 3 4 5 6 7 0 3.0369 3.0369 3.5739 2.5 3.5739 2.5 1.25 0 2.5 0.31 0.31 2.81 2.81 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371800030000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 neptunium-237;dihydrate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 neptunium-237;dihydrate IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 neptunium-237;dihydrate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 neptunium-237;dihydrate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 neptunium-237;dihydrate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 neptunium-237;dihydrate InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/Np.2H2O/h;2*1H2/i1+0;; InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 JFDCRUXPOWTAQJ-GLJCYROLSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 273.06930 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 H4NpO2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 273.079 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 O.O.[Np] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 O.O.[237Np] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 273.06930 3 0 0 0 0 0 0 1 3 -1