158274 1 2 3 33 8 8 1 1 2 3 2 2 1 5 255 1 2 3 2.866 3.732 2 0 0.5 -0.5 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 18.3 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 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 00000371000030000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/AsO2/c2-1-3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 LZYIDMKXGSDQMT-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 106.911424 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 AsO2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 106.920 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 O=[As]=O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 O=[As]=O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 34.1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 106.911424 3 0 0 0 0 0 0 0 1 -1