545 1 2 3 4 5 6 7 33 8 8 8 1 1 1 1 1 1 2 3 4 2 3 4 5 6 7 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 3.403 4.269 2.5369 3.403 4.8059 2 2.866 0.405 0.905 0.905 -0.595 0.595 0.595 -0.905 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 3 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 00000371000030000000000040000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 arsorous acid IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 arsorous acid IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 arsorous acid IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 arsorous acid IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 arsorous acid InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/AsH3O3/c2-1(3)4/h2-4H InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 GCPXMJHSNVMWNM-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 125.929815 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 AsH3O3 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 125.94362 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 O[As](O)O SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 O[As](O)O Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 60.7 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 125.929815 4 0 0 0 0 0 0 0 1 1