1.0 2020-03-03 19:28:31 UTC 2020-04-22 15:55:46 UTC BMDB0063890 BMDB63890 Glycyl-Methionine g-m Dipeptide Gly-met Glycine methionine dipeptide Glycine-methionine dipeptide Glycylmethionine GM Dipeptide L-Glycyl-L-methionine 2-[(2-Amino-1-hydroxyethylidene)amino]-4-(methylsulfanyl)butanoate 2-[(2-Amino-1-hydroxyethylidene)amino]-4-(methylsulphanyl)butanoate 2-[(2-Amino-1-hydroxyethylidene)amino]-4-(methylsulphanyl)butanoic acid C7H14N2O3S 206.263 206.072513014 2-(2-aminoacetamido)-4-(methylsulfanyl)butanoic acid 2-(2-aminoacetamido)-4-(methylsulfanyl)butanoic acid CSCCC(NC(=O)CN)C(O)=O InChI=1S/C7H14N2O3S/c1-13-3-2-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12) PFMUCCYYAAFKTH-UHFFFAOYSA-N belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Organic compounds Organic acids and derivatives Carboxylic acids and derivatives Amino acids, peptides, and analogues Dipeptides Alpha amino acid amides Amino acids Carbonyl compounds Carboxylic acids Dialkylthioethers Hydrocarbon derivatives Methionine and derivatives Monoalkylamines Monocarboxylic acids and derivatives N-acyl-alpha amino acids Organic oxides Organopnictogen compounds Secondary carboxylic acid amides Sulfenyl compounds Thia fatty acids Aliphatic acyclic compound Alpha-amino acid amide Alpha-amino acid or derivatives Alpha-dipeptide Amine Amino acid Amino acid or derivatives Carbonyl group Carboxamide group Carboxylic acid Dialkylthioether Fatty acid Fatty acyl Hydrocarbon derivative Methionine or derivatives Monocarboxylic acid or derivatives N-acyl-alpha amino acid or derivatives N-acyl-alpha-amino acid Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Organosulfur compound Primary aliphatic amine Primary amine Secondary carboxylic acid amide Sulfenyl compound Thia fatty acid Thioether Aliphatic acyclic compounds logp -1.99 ALOGPS logs -1.23 ALOGPS logp -3.3 ChemAxon pka_strongest_acidic 3.73 ChemAxon pka_strongest_basic 8.14 ChemAxon iupac 2-(2-aminoacetamido)-4-(methylsulfanyl)butanoic acid ChemAxon average_mass 206.263 ChemAxon mono_mass 206.072513014 ChemAxon smiles CSCCC(NC(=O)CN)C(O)=O ChemAxon formula C7H14N2O3S ChemAxon inchi InChI=1S/C7H14N2O3S/c1-13-3-2-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12) ChemAxon inchikey PFMUCCYYAAFKTH-UHFFFAOYSA-N ChemAxon polar_surface_area 92.42 ChemAxon refractivity 50.39 ChemAxon polarizability 20.92 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 4 ChemAxon donor_count 3 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon number_of_rings 0 ChemAxon bioavailability 1 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon Specdb::CMs 14605 Specdb::CMs 40906 Specdb::CMs 163744 Specdb::MsIr 3323 Specdb::MsIr 3324 Specdb::MsIr 3325 Specdb::MsMs 298279 Specdb::MsMs 298280 Specdb::MsMs 298281 Specdb::MsMs 340012 Specdb::MsMs 340013 Specdb::MsMs 340014 Specdb::MsMs 3223636 Specdb::MsMs 3223637 Specdb::MsMs 3223638 Specdb::MsMs 3223639 Specdb::MsMs 3223640 Specdb::MsMs 3223641 Specdb::NmrOneD 105738 Specdb::NmrOneD 105739 Specdb::NmrOneD 105740 Specdb::NmrOneD 105741 Specdb::NmrOneD 105742 Specdb::NmrOneD 105743 Specdb::NmrOneD 105744 Specdb::NmrOneD 105745 Specdb::NmrOneD 105746 Specdb::NmrOneD 105747 Specdb::NmrOneD 105748 Specdb::NmrOneD 105749 Specdb::NmrOneD 105750 Specdb::NmrOneD 105751 Specdb::NmrOneD 105752 Specdb::NmrOneD 105753 Specdb::NmrOneD 105754 Specdb::NmrOneD 105755 Specdb::NmrOneD 105756 Specdb::NmrOneD 105757 FDB111882 87361 96757