Chemical Compound

J2.007.558I

J2.007.558I chemical structure
Primary Record

J2.007.558I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101335786
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCNC(=O)OCC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CCCCN)N)N
Canonical SMILES
Cc1ccc(S(=O)(=O)NC(N)=NCCC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCNC(=O)OCc2ccccc2)C(=O)O)cc1

Names & Synonyms

  • J2.007.558I
  • L-Lys-omega-Tosyl-L-Arg-L-Pro-L-Ala-N6-(benzyloxycarbonyl)-L-Lys-OH
  • (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]-5-[N'-(4-methylbenzenesulfonyl)carbamimidamido]pentanoyl]pyrrolidin-2-yl]formamido}propanamido]hexanoic acid