Chemical Compound

L-Thr-N6-Glycyl-L-Lys-L-Pro-L-Arg-OH

L-Thr-N6-Glycyl-L-Lys-L-Pro-L-Arg-OH chemical structure
Primary Record

L-Thr-N6-Glycyl-L-Lys-L-Pro-L-Arg-OH

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102475420
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CCCCNC(=O)CN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N)O
Canonical SMILES
C[C@@H](O)[C@H](N)C(=O)N[C@@H](CCCCNC(=O)CN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O

Names & Synonyms

  • L-Thr-N6-Glycyl-L-Lys-L-Pro-L-Arg-OH
  • J2.633.596E
  • (2S)-2-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-6-(2-aminoacetamido)hexanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid