197096 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 92 92 8 8 8 8 8 8 8 7 7 1 1 1 1 1 1 1 1 3 -2 4 -2 5 -2 6 -2 7 -2 8 -2 9 -2 10 1 11 1 10 10 10 10 11 11 11 11 12 13 14 15 16 17 18 19 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 0 2.5 5.2869 8.0739 0 2.5 5.2869 8.0739 0 5.5369 5.5369 6.0739 5 5.2269 5.8469 6.0739 5 5.2269 5.8469 1.8239 3.0739 0 3.0739 4.3239 5.5739 2.5 5.5739 6.8239 5.5369 8.6108 5.8469 5.2269 6.0739 5 8.9208 8.3008 9.1477 8.0739 -12 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 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 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 00000371C00338000000000000000000000020000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diammonium;oxygen(2-);uranium IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diammonium;oxygen(2-);uranium IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazanium;oxygen(2-);uranium IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazanium;oxygen(2-);uranium IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazanium;oxygen(2-);uranium IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diammonium;oxygen(2-);uranium InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2H3N.7O.2U/h2*1H3;;;;;;;;;/q;;7*-2;;/p+2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 ZAASRHQPRFFWCS-UHFFFAOYSA-P Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 624.13472 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 H8N2O7U2-12 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 624.13 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [NH4+].[NH4+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[U].[U] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [NH4+].[NH4+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[U].[U] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 9 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 624.13472 11 0 0 0 0 0 0 0 11 -1