Chemical Compound

H2N-Thr-Lys(Z)-Pro-Arg(Tos)-OSu

H2N-Thr-Lys(Z)-Pro-Arg(Tos)-OSu chemical structure
Primary Record

H2N-Thr-Lys(Z)-Pro-Arg(Tos)-OSu

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
14521800
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC[C@@H](C(=O)ON2C(=O)CCC2=O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCNC(=O)OCC4=CC=CC=C4)NC(=O)[C@H]([C@@H](C)O)N)N
Canonical SMILES
Cc1ccc(S(=O)(=O)NC(N)=NCCC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)ON2C(=O)CCC2=O)cc1

Names & Synonyms

  • H2N-Thr-Lys(Z)-Pro-Arg(Tos)-OSu