233 1 2 3 4 5 6 33 8 8 8 8 1 3 -1 4 -1 1 1 1 1 2 2 3 4 5 6 1 1 1 2 1 1 5 255 1 2 3 4 5 6 2.866 3.732 2 2.366 3.366 4.269 0 0.5 -0.5 0.866 -0.866 0.19 -2 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 46.5 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 1 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371000038000000000040000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 hydrogen arsorate IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 hydrogen arsorate IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 hydrogen arsorate IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 hydrogen arsorate IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 hydrogen arsorate InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5)/p-2 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 DJHGAFSJWGLOIV-UHFFFAOYSA-L Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 139.90908 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 AsHO4-2 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 139.92714 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 O[As](=O)([O-])[O-] SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 O[As](=O)([O-])[O-] Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 83.4 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 139.90908 5 0 0 0 0 0 0 0 1 1