60145938 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 19 8 8 8 8 8 7 6 6 6 6 1 1 1 1 1 1 1 1 1 1 2 -1 1 2 3 3 4 5 6 6 7 7 7 8 8 8 9 9 9 2 10 11 17 10 11 18 19 8 15 16 9 10 12 11 13 14 7 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 8 7 9 10 12 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 5.7331 4.8671 0.5369 4.001 1.403 2.8665 3.135 3.135 2.269 4.001 1.403 3.672 2.6675 1.8705 2.5981 3.672 0 3.4035 2.3296 1.81 1.31 1.81 2.81 0.31 4.81 0.31 1.31 1.81 1.81 1.31 1 2.2849 2.2849 0 0 1.5 5.12 5.12 3 8 7 0 Compound Canonicalized 5 2012.05.21 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 137 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 3 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371C0623800004000000000000000000000000000000000000000000000000000000000001E00100800000828C180040008004002000800009008000000000000000000818000000200180000000040000610000000004300000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;2-amino-4-hydroxy-4-oxo-butanoate;hydrate IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;2-amino-4-hydroxy-4-oxobutanoate;hydrate IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;2-amino-4-hydroxy-4-oxobutanoate;hydrate IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate;hydrate IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;2-amino-4-hydroxy-4-keto-butyrate;hydrate InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/C4H7NO4.K.H2O/c5-2(4(8)9)1-3(6)7;;/h2H,1,5H2,(H,6,7)(H,8,9);;1H2/q;+1;/p-1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 RYXUAPZBZMSTCP-UHFFFAOYSA-M Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 189.003954 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 C4H8KNO5 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 189.20832 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 C(C(C(=O)[O-])N)C(=O)O.O.[K+] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 C(C(C(=O)[O-])N)C(=O)O.O.[K+] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 104 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 189.003954 11 1 0 1 0 0 0 0 3 1