59113610 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 92 74 8 8 8 8 7 6 6 6 6 1 1 1 1 1 1 7 -1 1 2 3 3 4 4 5 6 7 7 8 8 8 9 9 9 3 7 10 16 11 17 10 11 8 15 9 11 12 10 13 14 6 6 1 1 1 1 2 2 1 1 1 1 1 1 1 1 8 7 9 11 12 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 7.7331 3.403 6.8671 2.5369 6.001 3.403 4.269 4.269 5.135 6.001 3.403 4.8059 5.5335 4.7365 4.8059 6.8671 2 -0 -1.5 0.5 -0 -1 1.5 -1 0 0.5 0 0.5 -0.31 0.9749 0.9749 -1.31 1.12 0.31 3 8 7 -1 Compound Canonicalized 5 2012.05.21 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 142 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 0000037180623800000000000000004000002000000000000000000000000000000000000000001E00100800000828C180040008004002000800009008000000000000000000818000000200180000000040000610000000004300000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 1,2-dicarboxyethylazanide;tungsten;uranium IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 1,2-dicarboxyethylazanide;tungsten;uranium IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 1,2-dicarboxyethylazanide;tungsten;uranium IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 1,2-dicarboxyethylazanide;tungsten;uranium IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]azanide;tungsten;uranium IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 1,2-dicarboxyethylazanide;tungsten;uranium InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C4H6NO4.U.W/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q-1;; InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 LYUHJQBHXNTDFY-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 554.03140 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C4H6NO4UW- Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.08.13 553.96 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C(C(C(=O)O)[NH-])C(=O)O.[W].[U] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C(C(C(=O)O)[NH-])C(=O)O.[W].[U] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 75.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 554.03140 11 1 0 1 0 0 0 0 3 -1