1.0 2020-03-03 19:21:35 UTC 2020-04-22 15:55:00 UTC BMDB0063770 BMDB63770 Arginylcysteine (2R)-2-{[(2S)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}-3-sulfanylpropanoate (2R)-2-{[(2S)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}-3-sulphanylpropanoate (2R)-2-{[(2S)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}-3-sulphanylpropanoic acid Arg-cys Arginine cysteine dipeptide Arginine-cysteine dipeptide Arginyl-cysteine L-Arg-L-cys L-Arginyl-L-cysteine N-Arginylcysteine N-L-Arginyl-L-cysteine R-C Dipeptide RC Dipeptide C9H19N5O3S 277.34 277.120860666 (2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid (2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid 116854-12-7 N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CS)C(O)=O InChI=1S/C9H19N5O3S/c10-5(2-1-3-13-9(11)12)7(15)14-6(4-18)8(16)17/h5-6,18H,1-4,10H2,(H,14,15)(H,16,17)(H4,11,12,13)/t5-,6-/m0/s1 OSASDIVHOSJVII-WDSKDSINSA-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 Alkylthiols Alpha amino acid amides Amino acids Carbonyl compounds Carboximidamides Carboxylic acids Cysteine and derivatives Guanidines Hydrocarbon derivatives Monoalkylamines Monocarboxylic acids and derivatives N-acyl amines N-acyl-L-alpha-amino acids Organic oxides Organopnictogen compounds Propargyl-type 1,3-dipolar organic compounds Secondary carboxylic acid amides Aliphatic acyclic compound Alkylthiol 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 Cysteine or derivatives 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 N-acyl-l-alpha-amino acid Organic 1,3-dipolar compound Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Organosulfur compound Primary aliphatic amine Primary amine Propargyl-type 1,3-dipolar organic compound Secondary carboxylic acid amide Aliphatic acyclic compounds logp -2.93 ALOGPS logs -2.25 ALOGPS logp -3.7 ChemAxon pka_strongest_acidic 3.59 ChemAxon pka_strongest_basic 11.98 ChemAxon iupac (2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid ChemAxon average_mass 277.34 ChemAxon mono_mass 277.120860666 ChemAxon smiles N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CS)C(O)=O ChemAxon formula C9H19N5O3S ChemAxon inchi InChI=1S/C9H19N5O3S/c10-5(2-1-3-13-9(11)12)7(15)14-6(4-18)8(16)17/h5-6,18H,1-4,10H2,(H,14,15)(H,16,17)(H4,11,12,13)/t5-,6-/m0/s1 ChemAxon inchikey OSASDIVHOSJVII-WDSKDSINSA-N ChemAxon polar_surface_area 154.32 ChemAxon refractivity 78.95 ChemAxon polarizability 28.14 ChemAxon rotatable_bond_count 8 ChemAxon acceptor_count 7 ChemAxon donor_count 7 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 168320 Specdb::NmrOneD 104778 Specdb::NmrOneD 104779 Specdb::NmrOneD 104780 Specdb::NmrOneD 104781 Specdb::NmrOneD 104782 Specdb::NmrOneD 104783 Specdb::NmrOneD 104784 Specdb::NmrOneD 104785 Specdb::NmrOneD 104786 Specdb::NmrOneD 104787 Specdb::NmrOneD 104788 Specdb::NmrOneD 104789 Specdb::NmrOneD 104790 Specdb::NmrOneD 104791 Specdb::NmrOneD 104792 Specdb::NmrOneD 104793 Specdb::NmrOneD 104794 Specdb::NmrOneD 104795 Specdb::NmrOneD 104796 Specdb::NmrOneD 104797 Specdb::MsMs 1245781 Specdb::MsMs 1245782 Specdb::MsMs 1245783 Specdb::MsMs 1361134 Specdb::MsMs 1361135 Specdb::MsMs 1361136 Specdb::MsMs 3222868 Specdb::MsMs 3222869 Specdb::MsMs 3222870 Specdb::MsMs 3222871 Specdb::MsMs 3222872 Specdb::MsMs 3222873 FDB111763 58808643 71355545 157791