1.0 2020-03-03 19:43:52 UTC 2020-04-22 15:57:24 UTC BMDB0064152 BMDB64152 gamma-Glutamylarginine g-Glutamylarginine Γ-glutamylarginine Γ-glu-arg Γ-L-glu-L-arg Γ-L-glutamyl-L-arginine L-Γ-glutamyl-L-arginine N2-Γ-glutamylarginine N2-L-Γ-glutamylarginine N2-L-Γ-glutamyl-L-arginine gamma-Glu-arg gamma-L-Glu-L-arg gamma-L-Glutamyl-L-arginine L-gamma-Glutamyl-L-arginine N2-gamma-Glutamylarginine N2-L-gamma-Glutamylarginine N2-L-gamma-Glutamyl-L-arginine N2-Γ-L-glutamyl-L-arginine N2-gamma-L-Glutamyl-L-arginine (2S)-2-{[(4S)-4-amino-4-carboxy-1-hydroxybutylidene]amino}-5-carbamimidamidopentanoate gamma-Glutamylarginine C11H21N5O5 303.3149 303.154268807 (2S)-2-[(4S)-4-amino-4-carboxybutanamido]-5-carbamimidamidopentanoic acid (2S)-2-[(4S)-4-amino-4-carboxybutanamido]-5-carbamimidamidopentanoic acid 31106-03-3 N[C@@H](CCC(=O)N[C@@H](CCCNC(N)=N)C(O)=O)C(O)=O InChI=1S/C11H21N5O5/c12-6(9(18)19)3-4-8(17)16-7(10(20)21)2-1-5-15-11(13)14/h6-7H,1-5,12H2,(H,16,17)(H,18,19)(H,20,21)(H4,13,14,15)/t6-,7-/m0/s1 AKAHWGGIUSJNNM-BQBZGAKWSA-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 Amino acids Carbonyl compounds Carboximidamides Carboxylic acids Dicarboxylic acids and derivatives Fatty acids and conjugates Gamma-glutamyl amino acids Glutamine and derivatives Guanidines Hydrocarbon derivatives L-alpha-amino acids Monoalkylamines N-acyl amines N-acyl-L-alpha-amino acids Organic oxides Propargyl-type 1,3-dipolar organic compounds Secondary carboxylic acid amides Aliphatic acyclic compound Alpha-amino acid Alpha-amino acid or derivatives Alpha-dipeptide Amine Amino acid Amino acid or derivatives Carbonyl group Carboxamide group Carboximidamide Carboxylic acid Dicarboxylic acid or derivatives Fatty acid Fatty acyl Fatty amide Gamma-glutamyl alpha-amino acid Glutamine or derivatives Guanidine Hydrocarbon derivative L-alpha-amino acid N-acyl-alpha amino acid or derivatives N-acyl-alpha-amino acid N-acyl-amine N-acyl-l-alpha-amino acid Organic 1,3-dipolar compound Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Primary aliphatic amine Primary amine Propargyl-type 1,3-dipolar organic compound Secondary carboxylic acid amide Aliphatic acyclic compounds logp -3.61 ALOGPS logs -2.80 ALOGPS logp -6.3 ChemAxon pka_strongest_acidic 1.89 ChemAxon pka_strongest_basic 12.14 ChemAxon iupac (2S)-2-[(4S)-4-amino-4-carboxybutanamido]-5-carbamimidamidopentanoic acid ChemAxon average_mass 303.3149 ChemAxon mono_mass 303.154268807 ChemAxon smiles N[C@@H](CCC(=O)N[C@@H](CCCNC(N)=N)C(O)=O)C(O)=O ChemAxon formula C11H21N5O5 ChemAxon inchi InChI=1S/C11H21N5O5/c12-6(9(18)19)3-4-8(17)16-7(10(20)21)2-1-5-15-11(13)14/h6-7H,1-5,12H2,(H,16,17)(H,18,19)(H,20,21)(H4,13,14,15)/t6-,7-/m0/s1 ChemAxon inchikey AKAHWGGIUSJNNM-BQBZGAKWSA-N ChemAxon polar_surface_area 191.62 ChemAxon refractivity 82.01 ChemAxon polarizability 30.12 ChemAxon rotatable_bond_count 10 ChemAxon acceptor_count 9 ChemAxon donor_count 7 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::MsMs 1320331 Specdb::MsMs 1320332 Specdb::MsMs 1320333 Specdb::MsMs 1434763 Specdb::MsMs 1434764 Specdb::MsMs 1434765 Specdb::MsMs 2801902 Specdb::MsMs 2801903 Specdb::MsMs 2801904 Specdb::MsMs 2879975 Specdb::MsMs 2879976 Specdb::MsMs 2879977 Specdb::CMs 153041 Specdb::NmrOneD 108338 Specdb::NmrOneD 108339 Specdb::NmrOneD 108340 Specdb::NmrOneD 108341 Specdb::NmrOneD 108342 Specdb::NmrOneD 108343 Specdb::NmrOneD 108344 Specdb::NmrOneD 108345 Specdb::NmrOneD 108346 Specdb::NmrOneD 108347 Specdb::NmrOneD 108348 Specdb::NmrOneD 108349 Specdb::NmrOneD 108350 Specdb::NmrOneD 108351 Specdb::NmrOneD 108352 Specdb::NmrOneD 108353 Specdb::NmrOneD 108354 Specdb::NmrOneD 108355 Specdb::NmrOneD 108356 Specdb::NmrOneD 108357 FDB112143 19519819 20719180