Chemical Compound

J3.355.723J

J3.355.723J chemical structure
Primary Record

J3.355.723J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101884067
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N3CCC[C@@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCCN)CCCCN)CC4=CNC5=CC=CC=C54)CCCN=C(N)N)CCCN=C(N)N)CCCCN)CCCCN)CC(C)C)CC6=CNC7=CC=CC=C76)[C@@H](C)O)CCCCN
Canonical SMILES
CC(C)C[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC1=O

Names & Synonyms

  • J3.355.723J
  • Cyclo(L-Thr-L-Trp-L-Leu-L-Lys-L-Lys-L-Arg-L-Arg-L-Trp-L-Lys-L-Lys-L-Ala-L-Lys-L-Pro-D-Pro-)
  • N-{3-[(3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42S,45R)-9,15,18,30,33-pentakis(4-aminobutyl)-27-(3-carbamimidamidopropyl)-42-[(1R)-1-hydroxyethyl]-21,39-bis[(1H-indol-3-yl)methyl]-12-methyl-36-(2-methylpropyl)-2,8,11,14,17,20,23,26,29,32,35,38,41,44-tetradecaoxo-1,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecaazatricyclo[43.3.0.03,7]octatetracontan-24-yl]propyl}guanidine