769 1 2 3 4 5 8 8 8 6 1 2 -1 1 1 2 3 4 5 4 4 1 1 1 2 1 5 255 1 2 3 4 5 3.732 2 2.866 2.866 4.269 0.75 0.75 -0.75 0.25 0.44 -1 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 24.8 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 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 00000371000030000000000000000000000000000000000000000000000000000000000000000002000008000000000000000008000002000800000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 hydrogen carbonate IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 hydrogen carbonate IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 hydrogen carbonate IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 hydrogen carbonate IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 bicarbonate InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-1 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 BVKZGUZCCUSVTD-UHFFFAOYSA-M Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2011.09.13 0.5 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 60.992569 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 CHO3- Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 61.01684 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 C(=O)(O)[O-] SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 C(=O)(O)[O-] Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 60.4 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 60.992569 4 0 0 0 0 0 0 0 1 1