59918859 1 2 3 4 5 6 7 8 9 10 8 8 7 6 6 1 1 1 1 1 4 13 5 12 1 1 2 3 3 3 4 4 4 5 10 5 4 8 9 5 6 7 1 1 2 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 2.5369 3.403 5.135 4.269 3.403 4.579 3.959 5.672 5.135 2 0.19 -1.31 0.69 0.19 -0.31 -0.3469 0.7269 0.38 1.31 -0.12 0 Compound Canonicalized 5 2012.05.21 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 42.9 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 0000037180423000000000000000000000000000000000000000000000000000000000000000001E00100800000000C180040008004002000800009008000000000000000000808000000200000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 2-aminoacetic acid IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 2-aminoacetic acid IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 2-aminoacetic acid IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 2-aminoacetic acid IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 2-azanyl(112C,213C)ethanoic acid IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 2-aminoacetic acid InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,2+0 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 DHMQDGOQFOQNFH-CRWWGTSDSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2019.06.18 -3.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 76.035383238 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C2H5NO2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 76.049 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C(C(=O)O)N SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [13CH2]([12C](=O)O)N Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 63.3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 76.035383238 5 0 0 0 0 0 0 2 1 -1