53384541 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 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 42 42 42 42 42 42 42 42 42 42 42 42 15 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 1 1 1 18 -2 19 -2 20 -2 21 -2 22 -2 23 -2 24 -2 25 -2 26 -2 27 -2 28 -2 29 -2 30 -2 31 -2 32 -2 33 -2 34 -2 35 -2 36 -2 37 -2 38 -2 39 -2 40 -2 41 -2 42 -2 43 -2 44 -2 45 -2 46 -2 47 -2 48 -2 49 -2 50 -2 51 -2 52 -2 53 -2 13 13 13 13 14 15 16 14 15 16 17 54 55 56 1 1 1 2 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 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 7.3059 9.8059 12.3059 14.8059 1.153 4.8059 7.3059 9.8059 12.3059 14.8059 1.153 4.8059 1.403 2.269 0.5369 0.903 1.903 1.153 7.3059 9.8059 12.3059 14.8059 1.153 4.8059 4.8059 7.3059 9.8059 12.3059 14.8059 4.8059 7.3059 9.8059 12.3059 14.8059 4.8059 9.8059 1.153 9.8059 12.3059 14.8059 1.153 4.8059 7.3059 7.3059 9.8059 12.3059 14.8059 4.8059 7.3059 9.8059 12.3059 14.8059 1.153 2.8059 0 1.213 1.25 0 1.25 1.25 2.8655 3.75 3.75 2.5 3.75 3.75 0.3655 1.25 6.2315 6.7315 5.7315 7.0976 5.3655 19.6345 6.25 5 6.25 6.25 9.6345 6.25 8.75 8.75 7.5 8.75 8.75 11.25 11.25 10 11.25 11.25 13.75 20 12.1345 12.5 13.75 13.75 17.1345 16.25 13.75 16.25 15 16.25 16.25 18.75 18.75 17.5 18.75 18.75 14.6345 6.4215 6.0415 7.6345 -72 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 49.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 40 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 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 0000037100003E020000000000400000000000000000000000000000000000000000000000000000000008200000000000000000000000100040000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 molybdenum;oxygen(2-);phosphoric acid IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 molybdenum;oxygen(2-);phosphoric acid IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 molybdenum;oxygen(2-);phosphoric acid IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 molybdenum;oxygen(2-);phosphoric acid IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 molybdenum;oxygen(2-);phosphoric acid IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 molybdenum;oxygen(2-);phosphoric acid InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/12Mo.H3O4P.36O/c;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;(H3,1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;36*-2 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 FEFSFHGZSNHJEL-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 1823.663240 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 H3Mo12O40P-72 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.08.13 1825.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].OP(=O)(O)O.[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].OP(=O)(O)O.[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 114 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 1848.65867 53 0 0 0 0 0 0 0 49 -1