1.0 2020-03-03 19:21:43 UTC 2020-04-22 15:55:01 UTC BMDB0063773 BMDB63773 Arginylglycine 2-{[(2S)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}acetate Arg-gly Arginine glycine dipeptide Arginine-glycine dipeptide Arginyl-glycine L-Arg-gly L-Arginylglycine N-Arginylglycine N-L-Arginylglycine R-g Dipeptide RG Dipeptide C8H17N5O3 231.256 231.133139427 2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetic acid [(2S)-2-amino-5-carbamimidamidopentanamido]acetic acid 2418-67-9 N[C@@H](CCCNC(N)=N)C(=O)NCC(O)=O InChI=1S/C8H17N5O3/c9-5(2-1-3-12-8(10)11)7(16)13-4-6(14)15/h5H,1-4,9H2,(H,13,16)(H,14,15)(H4,10,11,12)/t5-/m0/s1 XUUXCWCKKCZEAW-YFKPBYRVSA-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 Carboximidamides Carboxylic acids Guanidines Hydrocarbon derivatives Monoalkylamines Monocarboxylic acids and derivatives N-acyl amines N-acyl-alpha amino acids Organic oxides Organopnictogen compounds Propargyl-type 1,3-dipolar organic compounds Secondary carboxylic acid amides 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 Carboximidamide Carboxylic acid Fatty acyl Fatty amide Guanidine Hydrocarbon derivative Monocarboxylic acid or derivatives N-acyl-alpha amino acid or derivatives N-acyl-alpha-amino acid N-acyl-amine Organic 1,3-dipolar compound Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Primary aliphatic amine Primary amine Propargyl-type 1,3-dipolar organic compound Secondary carboxylic acid amide Aliphatic acyclic compounds logp -3.67 ALOGPS logs -2.44 ALOGPS logp -4.2 ChemAxon pka_strongest_acidic 3.63 ChemAxon pka_strongest_basic 12.13 ChemAxon iupac 2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetic acid ChemAxon average_mass 231.256 ChemAxon mono_mass 231.133139427 ChemAxon smiles N[C@@H](CCCNC(N)=N)C(=O)NCC(O)=O ChemAxon formula C8H17N5O3 ChemAxon inchi InChI=1S/C8H17N5O3/c9-5(2-1-3-12-8(10)11)7(16)13-4-6(14)15/h5H,1-4,9H2,(H,13,16)(H,14,15)(H4,10,11,12)/t5-/m0/s1 ChemAxon inchikey XUUXCWCKKCZEAW-YFKPBYRVSA-N ChemAxon polar_surface_area 154.32 ChemAxon refractivity 66.73 ChemAxon polarizability 23.3 ChemAxon rotatable_bond_count 7 ChemAxon acceptor_count 7 ChemAxon donor_count 6 ChemAxon physiological_charge 1 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 157844 Specdb::NmrOneD 154330 Specdb::NmrOneD 154331 Specdb::NmrOneD 154332 Specdb::NmrOneD 154333 Specdb::NmrOneD 154334 Specdb::NmrOneD 154335 Specdb::NmrOneD 154336 Specdb::NmrOneD 154337 Specdb::NmrOneD 154338 Specdb::NmrOneD 154339 Specdb::NmrOneD 154340 Specdb::NmrOneD 154341 Specdb::NmrOneD 154342 Specdb::NmrOneD 154343 Specdb::NmrOneD 154344 Specdb::NmrOneD 154345 Specdb::NmrOneD 154346 Specdb::NmrOneD 154347 Specdb::NmrOneD 154348 Specdb::NmrOneD 154349 Specdb::MsMs 1285561 Specdb::MsMs 1285562 Specdb::MsMs 1285563 Specdb::MsMs 1400368 Specdb::MsMs 1400369 Specdb::MsMs 1400370 Specdb::MsMs 3222886 Specdb::MsMs 3222887 Specdb::MsMs 3222888 Specdb::MsMs 3222889 Specdb::MsMs 3222890 Specdb::MsMs 3222891 FDB111766 125952 142765 C00057967